| Index | index by Group | index by Distribution | index by Vendor | index by creation date | index by Name | Mirrors | Search |
| ObjCryst-Fox-1.7.0-SVN854_20070308 | F.O.X., Free Objects for Crystallography, a program for crystal structure analysis, and ab initio structure determination from powder diffraction | ||||||||||
| ObjCryst-Fox-1.7.0-SVN855_20070309 | F.O.X., Free Objects for Crystallography, a program for crystal structure analysis, and ab initio structure determination from powder diffraction | ||||||||||
| ObjCryst-Fox-1.7.0.2-SVN857M_20070319 | F.O.X., Free Objects for Crystallography, a program for crystal structure analysis, and ab initio structure determination from powder diffraction | ||||||||||
| ObjCryst-Fox-1.7.0-SVN864_20070412 | F.O.X., Free Objects for Crystallography, a program for crystal structure analysis, and ab initio structure determination from powder diffraction | ||||||||||
| ObjCryst-Fox-1.7.0.3-SVN859M_20070329 | F.O.X., Free Objects for Crystallography, a program for crystal structure analysis, and ab initio structure determination from powder diffraction | ||||||||||
| XCombust-1.0-1mdk | An elemental analysis calculator | linux/i586 | linux/i586 | linux/i586 | linux/i586 | ||||||
| XCombust-1.0-3mdv2007.0 | An elemental analysis calculator | linux/x86_64 | linux/x86_64 | linux/i586 | linux/i586 | linux/x86_64 | linux/i586 | linux/x86_64 | linux/i586 | linux/x86_64 | linux/i586 |
| Xentark-2.1.0-53.2mdk | CRK computational engine | linux/i586 | linux/i586 | linux/i586 | linux/i586 | linux/ppc | |||||
| Xortoth-2.1.0-53.2mdk | CRK dataserver and web interface | linux/i586 | linux/i586 | linux/i586 | linux/i586 | linux/ppc | |||||
| Xuru-2.1.0-53.2mdk | CRK scheduling and clustering daemon | linux/ppc | linux/i586 | linux/i586 | linux/i586 | linux/i586 | |||||
| Xykron-2.1.0-53.2mdk | CRK graphical frontend | linux/ppc | linux/i586 | linux/i586 | linux/i586 | linux/i586 | |||||
| arka-0.11-3mdv2007.0 | GUI for Genpak (gp) set of bioinformatics utilities | linux/i586 | linux/i586 | linux/i586 | |||||||
| arka-0.11-3mdk | GUI for Genpak (gp) set of bioinformatics utilities | linux/ppc | linux/x86_64 | linux/x86_64 | linux/x86_64 | ||||||
| arka-0.11-2mdk | GUI for Genpak (gp) set of bioinformatics utilities. | linux/x86_64 | linux/i586 | linux/x86_64 | linux/i586 | linux/i586 | linux/x86_64 | linux/i586 | |||
| arka-0.11-3mdv2009.0 | GUI for Genpak (gp) set of bioinformatics utilities | linux/i586 | linux/i586 | linux/x86_64 | linux/x86_64 | ||||||
| arka-0.11-3mdv2007.1 | GUI for Genpak (gp) set of bioinformatics utilities | linux/sparc | |||||||||
| arka-0.11-4mdv2010.0 | GUI for Genpak (gp) set of bioinformatics utilities | linux/i586 | linux/x86_64 | linux/i586 | linux/x86_64 | ||||||
| arka-0.11-5mdv2011.0 | GUI for Genpak (gp) set of bioinformatics utilities | linux/x86_64 | linux/i586 | linux/x86_64 | linux/i586 | ||||||
| bkchem-0.8.1-1mdk | Python 2D chemical structure drawing tool | linux/noarch | linux/noarch | ||||||||
| bkchem-0.12.0-2mdv2008.0 | Python 2D chemical structure drawing tool | linux/noarch | linux/noarch |
| bkchem-0.13.0-1mdv2009.1 | Python 2D chemical structure drawing tool | linux/noarch | linux/noarch | |||||
| bkchem-0.10.2-1mdk | Python 2D chemical structure drawing tool | linux/noarch | linux/noarch | linux/noarch | linux/noarch | |||
| bkchem-0.14.0-0.pre2.2.mga1 | Python 2D chemical structure drawing tool | linux/noarch | linux/noarch | linux/noarch | linux/noarch | |||
| bkchem-0.12.2-2mdv2009.0 | Python 2D chemical structure drawing tool | linux/noarch | linux/noarch | |||||
| bkchem-0.11.5-1mdv2007.0 | Python 2D chemical structure drawing tool | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch | |
| bkchem-0.9.0-1mdk | Python 2D chemical structure drawing tool | linux/noarch | linux/noarch | |||||
| bkchem-0.8.0-0.pre1.1mdk | Python 2D chemical structure drawing tool | linux/noarch | ||||||
| bkchem-0.13.0-2mdv2010.0 | Python 2D chemical structure drawing tool | linux/noarch | linux/noarch | linux/noarch | linux/noarch | |||
| bkchem-0.14.0-0.pre2.1 | Python 2D chemical structure drawing tool | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch |
| bkchem-0.14.0-0.pre2.3.mga3 | Python 2D chemical structure drawing tool | linux/noarch | linux/noarch | linux/noarch | linux/noarch | |||
| chemtool-1.6.3-2mdk | Chemtool is a program for 2D drawing organic molecules | linux/i586 | linux/x86_64 | |||||
| chemtool-1.6.6-1mdk | Chemtool is a program for 2D drawing organic molecules | linux/i586 | linux/x86_64 | |||||
| chemtool-1.6.9-1mdv2007.1 | Chemtool is a program for 2D drawing organic molecules | linux/i586 | linux/x86_64 | |||||
| chemtool-1.6.11-1mdv2008.0 | Chemtool is a program for 2D drawing organic molecules | linux/i586 | linux/x86_64 | |||||
| chemtool-1.6.7-1mdk | Chemtool is a program for 2D drawing organic molecules | linux/i586 | linux/x86_64 | linux/i586 | linux/x86_64 | |||
| chemtool-1.6.11-4mdv2009.0 | Program for 2D drawing organic molecules | linux/i586 | linux/i586 | linux/x86_64 | linux/x86_64 | |||
| chemtool-1.6.8-2mdv2007.0 | Chemtool is a program for 2D drawing organic molecules | linux/sparc | linux/x86_64 | linux/i586 | ||||
| chemtool-1.6.12-1mdv2010.0 | Program for 2D drawing organic molecules | linux/i586 | linux/x86_64 | linux/i586 | linux/x86_64 | |||
| chemtool-1.6.13-1 | Program for 2D drawing organic molecules | linux/x86_64 | linux/x86_64 | linux/i586 | linux/i586 | |||
| chemtool-1.6.12-1mdv2011.0 | Program for 2D drawing organic molecules | linux/x86_64 | linux/i586 |
| chemtool-1.6.10-1mdv2008.0 | Chemtool is a program for 2D drawing organic molecules | linux/ppc | ||||||
| chemtool-1.6.13-2.mga3 | Program for 2D drawing organic molecules | linux/i586 | linux/x86_64 | linux/x86_64 | linux/i586 | |||
| easychem-0.5-1mdk | 2D molecular drawing program | linux/i586 | linux/i586 | linux/x86_64 | ||||
| easychem-0.6-6.mga2 | 2D molecular drawing program | linux/i586 | linux/x86_64 | |||||
| easychem-0.6-4mdv2009.0 | 2D molecular drawing program | linux/i586 | linux/i586 | linux/x86_64 | linux/x86_64 | |||
| easychem-0.6-2mdv2007.0 | 2D molecular drawing program | linux/sparc | linux/x86_64 | linux/i586 | linux/x86_64 | linux/i586 | linux/x86_64 | linux/i586 |
| easychem-0.6-1mdk | 2D molecular drawing program | linux/i586 | linux/x86_64 | linux/i586 | linux/x86_64 | |||
| easychem-0.6-5mdv2010.0 | 2D molecular drawing program | linux/i586 | linux/x86_64 | linux/i586 | linux/x86_64 | |||
| easychem-0.6-6mdv2011.0 | 2D molecular drawing program | linux/x86_64 | linux/x86_64 | linux/i586 | linux/i586 | |||
| easychem-0.6-8.mga3 | 2D molecular drawing program | linux/i586 | linux/x86_64 | linux/i586 | linux/x86_64 | |||
| gabedit-1.2.4-1mdk | GUI for comupational chemistry | linux/i586 | ||||||
| gabedit-2.0.6-1mdk | GUI for comupational chemistry | linux/x86_64 | linux/x86_64 | linux/x86_64 | ||||
| gabedit-2.0.10-1mdv2008.0 | GUI for comupational chemistry | linux/i586 | linux/x86_64 | |||||
| gabedit-2.0.6-1mdv2007.0 | GUI for comupational chemistry | linux/i586 | linux/ppc | linux/i586 | linux/i586 | |||
| gabedit-2.1.8-1mdv2009.1 | GUI for comupational chemistry | linux/x86_64 | linux/i586 | |||||
| gabedit-2.1.4-1mdv2009.0 | GUI for comupational chemistry | linux/i586 | linux/x86_64 | |||||
| gabedit-2.0.6-1mdv2007.1 | GUI for comupational chemistry | linux/sparc | ||||||
| gabedit-2.2.5-2mdv2010.0 | GUI for comupational chemistry | linux/i586 | linux/x86_64 | |||||
| gabedit-2.2.9-1mdv2010.1 | GUI for comupational chemistry | linux/i586 | linux/x86_64 | |||||
| gabedit-1.2.8-1mdk | GUI for comupational chemistry | linux/x86_64 | linux/i586 | linux/x86_64 | linux/i586 | linux/x86_64 | linux/i586 |
| gabedit-2.3.0-1mdv2011.0 | GUI for comupational chemistry | linux/x86_64 | linux/x86_64 | linux/i586 | linux/i586 |
| garlic-1.4-1mdk | Free molecular viewer and editor | linux/i586 | linux/i586 | linux/i586 | linux/i586 |
| garlic-1.6-1mdv2007.0 | Free molecular viewer and editor | linux/i586 | linux/i586 | linux/i586 | |
| garlic-1.6-3mdv2009.0 | Free molecular viewer and editor | linux/i586 | linux/i586 | linux/x86_64 | linux/x86_64 |
| garlic-1.6-1mdk | Free molecular viewer and editor | linux/x86_64 | linux/x86_64 | linux/x86_64 | linux/ppc |
| garlic-1.6-1mdv2007.1 | Free molecular viewer and editor | linux/sparc | |||
| garlic-1.6-4mdv2010.0 | Free molecular viewer and editor | linux/i586 | linux/x86_64 | linux/i586 | linux/x86_64 |
| garlic-1.6-6 | Free molecular viewer and editor | linux/x86_64 | linux/x86_64 | linux/i586 | linux/i586 |
| gchem3d-0.10.4-2mdv2009.1 | Molecules Viewer | linux/x86_64 | linux/i586 | ||
| gchem3d-0.13.5-4.mga2 | Molecules Viewer | linux/i586 | linux/x86_64 | ||
| gchem3d-0.13.92-1 | Molecules Viewer | linux/i586 | linux/x86_64 | ||
| gchem3d-0.10.8-3mdv2010.0 | Molecules Viewer | linux/i586 | linux/x86_64 | ||
| gchem3d-0.10.12-2mdv2010.1 | Molecules Viewer | linux/i586 | linux/x86_64 | ||
| gchem3d-0.14.2-1.mga3 | Molecules Viewer | linux/i586 | linux/x86_64 | linux/i586 | linux/x86_64 |
| gchem3d-0.12.11-1 | Molecules Viewer | linux/x86_64 | linux/i586 | ||
| gchem3d-0.12.8-2 | Molecules Viewer | linux/x86_64 | linux/i586 | ||
| gchemcalc-0.10.4-2mdv2009.1 | Chemical calculator | linux/x86_64 | linux/i586 | ||
| gchemcalc-0.13.5-4.mga2 | Chemical calculator | linux/i586 | linux/x86_64 | ||
| gchemcalc-0.13.92-1 | Chemical calculator | linux/i586 | linux/x86_64 | ||
| gchemcalc-0.10.8-3mdv2010.0 | Chemical calculator | linux/i586 | linux/x86_64 |
| gchemcalc-0.10.12-2mdv2010.1 | Chemical calculator | linux/i586 | linux/x86_64 | |||
| gchemcalc-0.12.11-1 | Chemical calculator | linux/x86_64 | linux/i586 | |||
| gchemcalc-0.12.8-2 | Chemical calculator | linux/x86_64 | linux/i586 | |||
| gchemcalc-0.14.2-1.mga3 | Chemical calculator | linux/i586 | linux/x86_64 | linux/i586 | linux/x86_64 | |
| gchempaint-0.4.0-2mdk | GNOME 2D chemical structure drawing tool | linux/i586 | ||||
| gchempaint-0.13.92-1 | GNOME 2D chemical structure drawing tool | linux/i586 | linux/x86_64 | |||
| gchempaint-0.5.4-1mdk | GNOME 2D chemical structure drawing tool | linux/i586 | ||||
| gchempaint-0.6.4-1mdk | GNOME 2D chemical structure drawing tool | linux/i586 | ||||
| gchempaint-0.6.8-1mdv2007.1 | GNOME 2D chemical structure drawing tool | linux/i586 | linux/x86_64 | |||
| gchempaint-0.8.2-1mdv2008.0 | GNOME 2D chemical structure drawing tool | linux/i586 | linux/x86_64 | |||
| gchempaint-0.10.4-2mdv2009.1 | GNOME 2D chemical structure drawing tool | linux/x86_64 | linux/i586 | |||
| gchempaint-0.13.5-4.mga2 | GNOME 2D chemical structure drawing tool | linux/i586 | linux/x86_64 | |||
| gchempaint-0.8.7-4mdv2009.0 | GNOME 2D chemical structure drawing tool | linux/i586 | linux/x86_64 | |||
| gchempaint-0.10.8-3mdv2010.0 | GNOME 2D chemical structure drawing tool | linux/i586 | linux/x86_64 | |||
| gchempaint-0.10.12-2mdv2010.1 | GNOME 2D chemical structure drawing tool | linux/i586 | linux/x86_64 | |||
| gchempaint-0.14.2-1.mga3 | GNOME 2D chemical structure drawing tool | linux/i586 | linux/x86_64 | linux/i586 | linux/x86_64 | |
| gchempaint-0.12.11-1 | GNOME 2D chemical structure drawing tool | linux/x86_64 | linux/i586 | |||
| gchempaint-0.12.8-2 | GNOME 2D chemical structure drawing tool | linux/x86_64 | linux/i586 | |||
| gchempaint-0.5.6-3mdk | GNOME 2D chemical structure drawing tool | linux/x86_64 | linux/i586 | linux/x86_64 | linux/i586 | linux/x86_64 |
| gchemtable-0.13.92-1 | Periodic table | linux/i586 | linux/x86_64 |
| gchemtable-0.10.4-2mdv2009.1 | Periodic table | linux/x86_64 | linux/i586 | ||
| gchemtable-0.13.5-4.mga2 | Periodic table | linux/i586 | linux/x86_64 | ||
| gchemtable-0.10.8-3mdv2010.0 | Periodic table | linux/i586 | linux/x86_64 | ||
| gchemtable-0.10.12-2mdv2010.1 | Periodic table | linux/i586 | linux/x86_64 | ||
| gchemtable-0.12.11-1 | Periodic table | linux/x86_64 | linux/i586 | ||
| gchemtable-0.12.8-2 | Periodic table | linux/x86_64 | linux/i586 | ||
| gchemtable-0.14.2-1.mga3 | Periodic table | linux/i586 | linux/x86_64 | linux/i586 | linux/x86_64 |
| gcrystal-0.13.92-1 | Crystal structure viewer | linux/x86_64 | linux/i586 | ||
| gcrystal-0.6.1-1mdk | GNOME crystal structure visualization | linux/i586 | |||
| gcrystal-0.10.4-2mdv2009.1 | Crystal structure viewer | linux/x86_64 | linux/i586 | ||
| gcrystal-0.13.5-4.mga2 | Crystal structure viewer | linux/i586 | linux/x86_64 | ||
| gcrystal-0.10.8-3mdv2010.0 | Crystal structure viewer | linux/i586 | linux/x86_64 | ||
| gcrystal-0.10.12-2mdv2010.1 | Crystal structure viewer | linux/i586 | linux/x86_64 | ||
| gcrystal-0.14.2-1.mga3 | Crystal structure viewer | linux/i586 | linux/x86_64 | linux/i586 | linux/x86_64 |
| gcrystal-0.12.11-1 | Crystal structure viewer | linux/x86_64 | linux/i586 | ||
| gcrystal-0.12.8-2 | Crystal structure viewer | linux/x86_64 | linux/i586 | ||
| gdis-0.81-2mdk | A molecular and crystal model viewer | linux/i586 | linux/i586 | ||
| gdis-0.89-1mdv2007.0 | A molecular and crystal model viewer | linux/i586 | linux/x86_64 | linux/x86_64 | linux/i586 |
| gdis-0.86-2mdv2007.0 | A molecular and crystal model viewer | linux/i586 | linux/i586 | ||
| gdis-0.89-1mdv2007.1 | A molecular and crystal model viewer | linux/i586 | linux/x86_64 | linux/x86_64 | linux/i586 |
| gdis-0.89-2mdv2008.0 | A molecular and crystal model viewer | linux/i586 | linux/x86_64 | ||||
| gdis-0.89-1mdv2008.0 | A molecular and crystal model viewer | linux/ppc | |||||
| gdis-0.86-1mdk | A molecular and crystal model viewer | linux/x86_64 | linux/i586 | linux/x86_64 | linux/i586 | linux/x86_64 | linux/x86_64 |
| gdis-0.89-4mdv2009.0 | A molecular and crystal model viewer | linux/i586 | linux/x86_64 | linux/i586 | linux/x86_64 | ||
| gdis-0.89-5mdv2010.0 | A molecular and crystal model viewer | linux/i586 | linux/x86_64 | linux/i586 | linux/x86_64 | ||
| gdis-0.89-6mdv2011.0 | A molecular and crystal model viewer | linux/x86_64 | linux/x86_64 | linux/i586 | linux/i586 | ||
| genchemlab-0.6-2mdk | General Chemistry Lab Simulator - "GenChemLab" | linux/i586 | linux/i586 | ||||
| genchemlab-1.0-1mdk | General Chemistry Lab Simulator - "GenChemLab" | linux/i586 | linux/i586 | ||||
| genchemlab-1.0-3mdv2007.0 | General Chemistry Lab Simulator - "GenChemLab" | linux/i586 | linux/i586 | linux/i586 | linux/i586 | linux/i586 | linux/i586 |
| ghemical-2.10-1mdv2007.0 | Molecular mechanics and quantum mechanics frontend for GNOME | linux/i586 | linux/i586 | linux/i586 | |||
| ghemical-2.10-3mdv2008.0 | Molecular mechanics and quantum mechanics frontend for GNOME | linux/i586 | linux/x86_64 | ||||
| ghemical-2.98-2mdv2009.1 | Molecular mechanics and quantum mechanics frontend for GNOME | linux/x86_64 | linux/i586 | ||||
| ghemical-2.98-1mdv2009.0 | Molecular mechanics and quantum mechanics frontend for GNOME | linux/i586 | linux/x86_64 | ||||
| ghemical-1.01-2mdk | Molecular mechanics and quantum mechanics frontend for GNOME. | linux/ppc | linux/i586 | linux/i586 | linux/i586 | linux/i586 | |
| ghemical-2.98-3mdv2010.0 | Molecular mechanics and quantum mechanics frontend for GNOME | linux/i586 | linux/x86_64 | ||||
| ghemical-2.99.2-3.1mdv2010.0 | Molecular mechanics and quantum mechanics frontend for GNOME | linux/i586 | linux/x86_64 | ||||
| ghemical-2.99.2-3.2mdv2010.0 | Molecular mechanics and quantum mechanics frontend for GNOME | linux/i586 | linux/x86_64 | ||||
| ghemical-2.99.2-4mdv2010.1 | Molecular mechanics and quantum mechanics frontend for GNOME | linux/i586 | linux/x86_64 | ||||
| ghemical-2.99.2-6 | Molecular mechanics and quantum mechanics frontend for GNOME | linux/x86_64 | linux/x86_64 | linux/i586 | linux/i586 | ||
| gnome-chemistry-utils-0.3.1-1mdk | Backend for Gnome chemistry applications | linux/i586 |
| gnome-chemistry-utils-0.3.2-2mdk | Backend for Gnome chemistry applications | linux/i586 | |||
| gnome-chemistry-utils-0.4.8-3mdk | Backend for Gnome chemistry applications | linux/x86_64 | |||
| gnome-chemistry-utils-0.6.1-2mdv2007.0 | Backend for Gnome chemistry applications | linux/i586 | |||
| gnome-chemistry-utils-0.6.4-2mdv2007.1 | Backend for Gnome chemistry applications | linux/i586 | linux/x86_64 | ||
| gnome-chemistry-utils-0.8.2-1mdv2008.0 | Backend for Gnome chemistry applications | linux/i586 | linux/x86_64 | ||
| gnome-chemistry-utils-0.10.4-2mdv2009.1 | Backend for Gnome chemistry applications | linux/x86_64 | linux/i586 | ||
| gnome-chemistry-utils-0.13.92-1 | Backend for Gnome chemistry applications | linux/i586 | linux/x86_64 | ||
| gnome-chemistry-utils-0.13.5-4.mga2 | Backend for Gnome chemistry applications | linux/i586 | linux/x86_64 | ||
| gnome-chemistry-utils-0.4.4-2mdk | Backend for Gnome chemistry applications | linux/i586 | linux/x86_64 | linux/i586 | linux/x86_64 |
| gnome-chemistry-utils-0.8.7-3mdv2009.0 | Backend for Gnome chemistry applications | linux/i586 | linux/x86_64 | ||
| gnome-chemistry-utils-0.10.8-3mdv2010.0 | Backend for Gnome chemistry applications | linux/i586 | linux/x86_64 | ||
| gnome-chemistry-utils-0.10.12-2mdv2010.1 | Backend for Gnome chemistry applications | linux/i586 | linux/x86_64 | ||
| gnome-chemistry-utils-0.12.11-1 | Backend for Gnome chemistry applications | linux/x86_64 | linux/i586 | ||
| gnome-chemistry-utils-0.12.8-2 | Backend for Gnome chemistry applications | linux/x86_64 | linux/i586 | ||
| gnome-chemistry-utils-0.14.2-1.mga3 | Backend for Gnome chemistry applications | linux/i586 | linux/x86_64 | linux/i586 | linux/x86_64 |
| gnome-chemistry-utils-common-0.10.4-2mdv2009.1 | Common files shared by different components of gnome-chemistry-utils | linux/x86_64 | linux/i586 | ||
| gnome-chemistry-utils-common-0.13.5-4.mga2 | Common files shared by different components of gnome-chemistry-utils | linux/i586 | linux/x86_64 | ||
| gnome-chemistry-utils-common-0.14.2-1.mga3 | Common files shared by different components of gnome-chemistry-utils | linux/i586 | linux/i586 | linux/x86_64 | linux/x86_64 |
| gnome-chemistry-utils-common-0.13.92-1 | Common files shared by different components of gnome-chemistry-utils | linux/i586 | linux/x86_64 | ||
| gnome-chemistry-utils-common-0.10.8-3mdv2010.0 | Common files shared by different components of gnome-chemistry-utils | linux/i586 | linux/x86_64 |
| gnome-chemistry-utils-common-0.10.12-2mdv2010.1 | Common files shared by different components of gnome-chemistry-utils | linux/i586 | linux/x86_64 | ||||||
| gnome-chemistry-utils-common-0.12.8-2 | Common files shared by different components of gnome-chemistry-utils | linux/i586 | linux/x86_64 | ||||||
| gnome-chemistry-utils-common-0.12.11-1 | Common files shared by different components of gnome-chemistry-utils | linux/x86_64 | linux/i586 | ||||||
| gnome-chemistry-utils-gnumeric-0.13.5-4.mga2 | gchemutils plugin for gnumeric | linux/i586 | linux/x86_64 | ||||||
| gnome-chemistry-utils-gnumeric-0.14.2-1.mga3 | gchemutils plugin for gnumeric | linux/i586 | linux/x86_64 | linux/i586 | linux/x86_64 | ||||
| gnome-chemistry-utils-goffice-0.10.4-2mdv2009.1 | GOffice plugin for gchemutils | linux/x86_64 | linux/i586 | ||||||
| gnome-chemistry-utils-goffice-0.13.5-4.mga2 | GOffice plugin for gchemutils | linux/i586 | linux/x86_64 | ||||||
| gnome-chemistry-utils-goffice-0.13.92-1 | GOffice plugin for gchemutils | linux/i586 | linux/x86_64 | ||||||
| gnome-chemistry-utils-goffice-0.14.2-1.mga3 | GOffice plugin for gchemutils | linux/i586 | linux/x86_64 | linux/i586 | linux/x86_64 | ||||
| gnome-chemistry-utils-goffice-0.10.8-3mdv2010.0 | GOffice plugin for gchemutils | linux/i586 | linux/x86_64 | ||||||
| gnome-chemistry-utils-goffice-0.10.12-2mdv2010.1 | GOffice plugin for gchemutils | linux/i586 | linux/x86_64 | ||||||
| gnome-chemistry-utils-goffice-0.12.11-1 | GOffice plugin for gchemutils | linux/x86_64 | linux/i586 | ||||||
| gnome-chemistry-utils-goffice-0.12.8-2 | GOffice plugin for gchemutils | linux/x86_64 | linux/i586 | ||||||
| gnome-crystal-0.6.5-1mdk | GNOME crystal structure visualization | linux/x86_64 | linux/i586 | linux/x86_64 | linux/i586 | linux/x86_64 | linux/i586 | linux/x86_64 | linux/i586 |
| gp-0.26-3mdv2007.0 | A set of basic utilities for manipulating DNA / RNA / protein sequences | linux/i586 | linux/i586 | linux/i586 | |||||
| gp-0.26-5mdv2009.0 | A set of basic utilities for manipulating DNA / RNA / protein sequences | linux/i586 | linux/x86_64 | linux/i586 | linux/x86_64 | ||||
| gp-0.26-2mdk | A set of basic utilities for manipulating DNA / RNA / protein sequences. | linux/x86_64 | linux/i586 | linux/i586 | linux/i586 | linux/x86_64 | linux/i586 | linux/x86_64 | |
| gp-0.26-3mdv2007.1 | A set of basic utilities for manipulating DNA / RNA / protein sequences | linux/sparc | |||||||
| gp-0.26-6mdv2010.0 | A set of basic utilities for manipulating DNA / RNA / protein sequences | linux/i586 | linux/x86_64 | linux/i586 | linux/x86_64 | ||||
| gp-0.26-7mdv2011.0 | A set of basic utilities for manipulating DNA / RNA / protein sequences | linux/x86_64 | linux/x86_64 | linux/i586 | linux/i586 |
| gp-0.26-3mdk | A set of basic utilities for manipulating DNA / RNA / protein sequences | linux/ppc | linux/x86_64 | linux/x86_64 | linux/x86_64 | |||||
| gperiodic-2.0.8-1mdk | A graphical application for browsing the periodic table | linux/i586 | linux/i586 | linux/i586 | ||||||
| gperiodic-2.0.8-1mdv2007.0 | A graphical application for browsing the periodic table | linux/i586 | ||||||||
| gperiodic-2.0.8-3mdv2007.1 | A graphical application for browsing the periodic table | linux/i586 | linux/x86_64 | |||||||
| gperiodic-2.0.8-1mdv2007.1 | A graphical application for browsing the periodic table | linux/sparc | ||||||||
| gperiodic-2.0.10-4mdv2010.1 | A graphical application for browsing the periodic table | linux/i586 | linux/x86_64 | |||||||
| gperiodic-2.0.10-5mdv2011.0 | A graphical application for browsing the periodic table | linux/x86_64 | linux/x86_64 | linux/i586 | linux/i586 | |||||
| gperiodic-2.0.10-1mdv2008.0 | A graphical application for browsing the periodic table | linux/ppc | linux/x86_64 | linux/i586 | linux/i586 | linux/x86_64 | linux/x86_64 | linux/x86_64 | linux/i586 | linux/i586 |
| gromacs-3.3.1-1mdv2007.0 | Molecular dynamics package (non-mpi version) | linux/i586 | linux/i586 | linux/i586 | ||||||
| gromacs-3.3.2-3mdv2009.1 | Molecular dynamics package (non-mpi version) | linux/x86_64 | linux/i586 | |||||||
| gromacs-3.3.2-3mdv2009.0 | Molecular dynamics package (non-mpi version) | linux/x86_64 | linux/i586 | |||||||
| gromacs-4.5.5-2.mga2 | Molecular dynamics package (non-mpi version) | linux/i586 | linux/x86_64 | |||||||
| gromacs-3.2.1-1mdk | Molecular dynamics package (non-mpi version) | linux/x86_64 | linux/i586 | linux/i586 | linux/x86_64 | linux/i586 | linux/x86_64 | linux/i586 | ||
| gromacs-4.5.3-2.mga1 | Molecular dynamics package (non-mpi version) | linux/i586 | linux/x86_64 | |||||||
| gromacs-4.5.5-1 | Molecular dynamics package (non-mpi version) | linux/i586 | linux/x86_64 | |||||||
| gromacs-3.3.1-1mdk | Molecular dynamics package (non-mpi version) | linux/ppc | linux/x86_64 | linux/x86_64 | linux/x86_64 | |||||
| gromacs-4.0.5-1mdv2010.0 | Molecular dynamics package (non-mpi version) | linux/i586 | linux/x86_64 | |||||||
| gromacs-4.0.7-2mdv2010.1 | Molecular dynamics package (non-mpi version) | linux/i586 | linux/x86_64 | |||||||
| gromacs-4.5.4-1 | Molecular dynamics package (non-mpi version) | linux/i586 | linux/x86_64 | |||||||
| gromacs-4.5.5-3.mga3 | Molecular dynamics package (non-mpi version) | linux/i586 | linux/x86_64 | linux/i586 | linux/x86_64 |
| gspectrum-0.10.4-2mdv2009.1 | Spectrum viewer | linux/x86_64 | linux/i586 | ||||
| gspectrum-0.13.5-4.mga2 | Spectrum viewer | linux/i586 | linux/x86_64 | ||||
| gspectrum-0.14.2-1.mga3 | Spectrum viewer | linux/i586 | linux/x86_64 | linux/i586 | linux/x86_64 | ||
| gspectrum-0.13.92-1 | Spectrum viewer | linux/i586 | linux/x86_64 | ||||
| gspectrum-0.10.8-3mdv2010.0 | Spectrum viewer | linux/i586 | linux/x86_64 | ||||
| gspectrum-0.10.12-2mdv2010.1 | Spectrum viewer | linux/i586 | linux/x86_64 | ||||
| gspectrum-0.12.8-2 | Spectrum viewer | linux/i586 | linux/x86_64 | ||||
| gspectrum-0.12.11-1 | Spectrum viewer | linux/x86_64 | linux/i586 | ||||
| jmol-12.0.49-1.mga2 | An open-source Java viewer for chemical structures in 3D | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch |
| jmol-11.8.6-2mdv2010.0 | Jmol: an open-source Java viewer for chemical structures in 3D | linux/i586 | linux/x86_64 | ||||
| jmol-11.8.15-1mdv2010.1 | Jmol: an open-source Java viewer for chemical structures in 3D | linux/i586 | linux/x86_64 | ||||
| jmol-12.0.22-1mdv2011.0 | Jmol: an open-source Java viewer for chemical structures in 3D | linux/x86_64 | linux/x86_64 | linux/i586 | linux/i586 | ||
| kalzium-4.8.2-2.mga2 | Shows the periodic system of the elements | linux/i586 | linux/x86_64 | ||||
| kalzium-4.8.5-1.1.mga2 | Shows the periodic system of the elements | linux/i586 | linux/x86_64 | ||||
| kalzium-4.10.2-1.mga3 | Shows the periodic system of the elements | linux/i586 | linux/i586 | linux/x86_64 | linux/x86_64 | ||
| kemistry-0.1-1mdk | A collection of chemistry application for the K Desktop Environment release 2 | Linux/i586 | |||||
| kemistry-0.2-1mdk | A collection of chemistry application for the K Desktop Environment release 2 | Linux/i586 | |||||
| kemistry-0.5-1mdk | A collection of chemical application for KDE | linux/i586 | |||||
| kemistry-0.6-1mdk8.2 | A collection of chemical application for KDE | linux/i586 | |||||
| kemistry-0.3-1 | A collection of chemistry applications for the K Desktop Environment (release 2.2) | Linux/i586 |
| kemistry-0.1.1-1mdk | A collection of chemistry application for the K Desktop Environment release 2 | Linux/i586 | |||||||||
| kemistry-devel-0.1-1mdk | Kemistry - Development files | Linux/i586 | |||||||||
| kemistry-devel-0.2-1mdk | Kemistry - Development files | Linux/i586 | |||||||||
| kemistry-devel-0.3-1 | Development files for chemistry | Linux/i586 | |||||||||
| kemistry-devel-0.1.1-1mdk | Kemistry - Development files | Linux/i586 | |||||||||
| kemistry-italian-0.1-1mdk | Kemistry - Italian Documentation and GUI translation1~ | Linux/i586 | |||||||||
| kemistry-italian-0.2-1mdk | Kemistry - Italian Documentation and GUI translation | Linux/i586 | |||||||||
| kemistry-italian-0.3-1 | Italian Documentation and GUI translation for kemistry | Linux/i586 | |||||||||
| kemistry-italian-0.1.1-1mdk | Kemistry - Italian Documentation and GUI translation1~ | Linux/i586 | |||||||||
| kemistry-libs-0.4-1mdk | Chemistry applications and libraries for the K Desktop Environment (release 3.0) | linux/i586 | |||||||||
| kemistry-libs-devel-0.4-1mdk | Development files for Kemistry | linux/i586 | |||||||||
| kmolcalc-0.4-1mdk | Molecular mass calculator | linux/i586 | |||||||||
| kmovisto-0.7.0-6mdv2007.0 | Molecule viewer and 3-D exporter | linux/i586 | linux/i586 | linux/i586 | |||||||
| kmovisto-0.7.0-3mdk | Molecule viewer and 3-D exporter | linux/i586 | linux/i586 | linux/i586 | linux/i586 | ||||||
| kmovisto-0.7.0-6mdv2007.1 | Molecule viewer and 3-D exporter | linux/sparc | |||||||||
| kmovisto-0.7.0-6mdv2008.1 | Molecule viewer and 3-D exporter | linux/x86_64 | linux/x86_64 | linux/x86_64 | linux/i586 | linux/x86_64 | linux/i586 | linux/i586 | linux/i586 | linux/x86_64 | linux/i586 |
| kmovisto-0.7.0-6mdk | Molecule viewer and 3-D exporter | linux/x86_64 | linux/x86_64 | linux/x86_64 | linux/ppc | ||||||
| lib64polyxmass11-0.9.1-2mdv2008.0 | A library that's used by the GNU polyxmass framework | linux/x86_64 | |||||||||
| lib64polyxmass11-0.9.1-2mdv2008.1 | A library that's used by the GNU polyxmass framework | linux/x86_64 | linux/x86_64 | linux/x86_64 | |||||||
| lib64polyxmass11-devel-0.9.1-2mdv2008.0 | A library that's used by the GNU polyxmass framework | linux/x86_64 |
| lib64polyxmass11-devel-0.9.1-2mdv2008.1 | A library that's used by the GNU polyxmass framework | linux/x86_64 | linux/x86_64 | linux/x86_64 | |
| lib64xy1-0.5-3mdv2011.0 | An utility to convert files supported by xylib to TSV | linux/x86_64 | linux/x86_64 | ||
| lib64xy1-0.5-2mdv2010.1 | An utility to convert files supported by xylib to TSV | linux/x86_64 | |||
| lib64xy3-0.8-1 | An utility to convert files supported by xylib to TSV | linux/x86_64 | |||
| libghemical-data-1.90-1mdk | Data files for the ghemical library | linux/i586 | linux/i586 | ||
| libghemical-data-2.00-1mdk | Data files for the ghemical library | linux/x86_64 | linux/x86_64 | linux/x86_64 | |
| libghemical-data-2.10-2mdv2007.0 | Data files for the ghemical library | linux/i586 | linux/i586 | linux/i586 | |
| libghemical-data-2.10-8mdv2008.0 | Data files for the ghemical library | linux/i586 | linux/x86_64 | ||
| libghemical-data-2.98-2mdv2009.1 | Data files for the ghemical library | linux/x86_64 | linux/i586 | ||
| libghemical-data-2.98-1mdv2009.0 | Data files for the ghemical library | linux/i586 | linux/x86_64 | ||
| libghemical-data-2.00-2mdv2007.0 | Data files for the ghemical library | linux/ppc | |||
| libghemical-data-2.99.1-3mdv2010.0 | Data files for the ghemical library | linux/i586 | linux/x86_64 | ||
| libghemical-data-2.99.1-4.1mdv2010.0 | Data files for the ghemical library | linux/i586 | linux/x86_64 | ||
| libghemical-data-2.99.1-4.2mdv2010.0 | Data files for the ghemical library | linux/i586 | linux/x86_64 | ||
| libghemical-data-2.99.1-6mdv2010.1 | Data files for the ghemical library | linux/x86_64 | linux/i586 | ||
| libghemical-data-2.99.1-7mdv2011.0 | Data files for the ghemical library | linux/x86_64 | linux/x86_64 | linux/i586 | linux/i586 |
| libpolyxmass1-0.8.0-1mdk | A library that's used by the GNU polyxmass framework. | linux/i586 | |||
| libpolyxmass1-devel-0.8.0-1mdk | A library that's used by the GNU polyxmass framework. | linux/i586 | |||
| libpolyxmass11-0.9.1-2mdv2008.0 | A library that's used by the GNU polyxmass framework | linux/i586 | |||
| libpolyxmass11-0.9.1-1mdv2007.0 | A library that's used by the GNU polyxmass framework | linux/sparc | linux/i586 | linux/i586 | linux/ppc |
| libpolyxmass11-0.9.1-2mdv2008.1 | A library that's used by the GNU polyxmass framework | linux/i586 | linux/i586 | linux/i586 | |
| libpolyxmass11-devel-0.9.1-2mdv2008.0 | A library that's used by the GNU polyxmass framework | linux/i586 | |||
| libpolyxmass11-devel-0.9.1-2mdv2008.1 | A library that's used by the GNU polyxmass framework | linux/i586 | linux/i586 | linux/i586 | |
| libpolyxmass11-devel-0.9.1-1mdv2007.0 | A library that's used by the GNU polyxmass framework | linux/ppc | linux/i586 | linux/i586 | linux/sparc |
| libpolyxmass4-0.8.6-1mdk | A library that's used by the GNU polyxmass framework | linux/i586 | |||
| libpolyxmass4-devel-0.8.6-1mdk | A library that's used by the GNU polyxmass framework | linux/i586 | |||
| libpolyxmass7-0.8.7-1mdk | A library that's used by the GNU polyxmass framework | linux/i586 | linux/i586 | linux/i586 | |
| libpolyxmass7-devel-0.8.7-1mdk | A library that's used by the GNU polyxmass framework | linux/i586 | linux/i586 | linux/i586 | |
| libxy1-0.5-2mdv2010.1 | An utility to convert files supported by xylib to TSV | linux/i586 | |||
| libxy1-0.5-3mdv2011.0 | An utility to convert files supported by xylib to TSV | linux/i586 | linux/i586 | ||
| libxy3-0.8-1 | An utility to convert files supported by xylib to TSV | linux/i586 | |||
| massmol-1.5.2-2.mga2 | Give infos of molecules | linux/i586 | linux/x86_64 | ||
| massmol-1.5.2-1.mga1 | Give infos of molecules | linux/i586 | linux/x86_64 | ||
| massmol-1.5.2-3.mga3 | Give infos of molecules | linux/i586 | linux/i586 | linux/x86_64 | linux/x86_64 |
| massxpert-3.1.0-1 | Linear polymer mass spectrometry software | linux/i586 | linux/x86_64 | ||
| massxpert-2.1.1-1mdv2010.1 | Linear polymer mass spectrometry software | linux/x86_64 | linux/i586 | ||
| massxpert-2.4.3-2 | Linear polymer mass spectrometry software | linux/i586 | linux/x86_64 | ||
| massxpert-data-3.1.0-1 | Data for massxpert | linux/i586 | linux/x86_64 | ||
| massxpert-data-2.1.1-1mdv2010.1 | Data for massxpert | linux/x86_64 | linux/i586 | ||
| massxpert-data-2.4.3-2 | Data for massxpert | linux/i586 | linux/x86_64 |
| massxpert-doc-3.1.0-1 | Documentation for massxpert | linux/x86_64 | linux/i586 | ||
| massxpert-doc-2.1.1-1mdv2010.1 | Documentation for massxpert | linux/x86_64 | linux/i586 | ||
| massxpert-doc-2.4.3-2 | Documentation for massxpert | linux/x86_64 | linux/i586 | ||
| molrender-2.3.1-2mdv2008.0 | Graphical molecular rendering program | linux/ppc | |||
| molrender-2.2.2-1mdk | Graphical molecular rendering program. | linux/i586 | linux/i586 | ||
| molrender-2.3.0-1mdk | Graphical molecular rendering program | linux/x86_64 | |||
| molrender-2.3.0-1mdv2007.0 | Graphical molecular rendering program | linux/i586 | |||
| molrender-2.3.0-3mdv2007.0 | Graphical molecular rendering program | linux/i586 | linux/x86_64 | ||
| molrender-2.3.1-1mdv2007.1 | Graphical molecular rendering program | linux/i586 | linux/x86_64 | ||
| molrender-2.3.1-3mdv2008.0 | Graphical molecular rendering program | linux/i586 | linux/x86_64 | ||
| molrender-2.3.1-6mdv2008.0 | Graphical molecular rendering program | linux/i586 | linux/x86_64 | ||
| molrender-2.2.3-4mdk | Graphical molecular rendering program | linux/x86_64 | linux/i586 | linux/x86_64 | linux/i586 |
| molrender-2.3.1-6mdv2009.0 | Graphical molecular rendering program | linux/i586 | linux/i586 | linux/x86_64 | linux/x86_64 |
| molrender-2.3.1-9mdv2010.0 | Graphical molecular rendering program | linux/i586 | linux/x86_64 | ||
| molrender-2.3.1-10.1mdv2010.0 | Graphical molecular rendering program | linux/i586 | linux/x86_64 | ||
| molrender-2.3.1-10.2mdv2010.0 | Graphical molecular rendering program | linux/i586 | linux/x86_64 | ||
| molrender-2.3.1-12mdv2010.1 | Graphical molecular rendering program | linux/x86_64 | linux/i586 | ||
| molrender-2.3.1-13mdv2011.0 | Graphical molecular rendering program | linux/x86_64 | linux/x86_64 | linux/i586 | linux/i586 |
| mopac7-1.00-1mdk | Semi-empirical quantum mechanics suite | linux/i586 | linux/i586 | ||
| mopac7-1.10-1mdk | Semi-empirical quantum mechanics suite | linux/x86_64 | linux/x86_64 | linux/x86_64 |
| mopac7-1.14-1mdv2009.1 | Semi-empirical quantum mechanics suite | linux/x86_64 | linux/i586 | |||
| mopac7-1.13-1mdv2009.0 | Semi-empirical quantum mechanics suite | linux/i586 | linux/x86_64 | |||
| mopac7-1.11-2mdv2007.0 | Semi-empirical quantum mechanics suite | linux/ppc | linux/i586 | linux/i586 | linux/i586 | linux/sparc |
| mopac7-1.14-2mdv2010.0 | Semi-empirical quantum mechanics suite | linux/i586 | linux/x86_64 | |||
| mopac7-1.15-1mdv2010.1 | Semi-empirical quantum mechanics suite | linux/x86_64 | linux/i586 | |||
| mopac7-1.15-2mdv2011.0 | Semi-empirical quantum mechanics suite | linux/x86_64 | linux/i586 | linux/x86_64 | linux/i586 | |
| mpqc-2.2.2-1mdk | Ab-inito chemistry program. | linux/i586 | linux/i586 | |||
| mpqc-2.3.0-1mdk | Ab-inito chemistry program | linux/x86_64 | ||||
| mpqc-2.3.0-1mdv2007.0 | Ab-inito chemistry program | linux/i586 | ||||
| mpqc-2.3.0-3mdv2007.0 | Ab-inito chemistry program | linux/i586 | linux/x86_64 | |||
| mpqc-2.3.1-1mdv2007.1 | Ab-inito chemistry program | linux/i586 | linux/x86_64 | |||
| mpqc-2.3.1-3mdv2008.0 | Ab-inito chemistry program | linux/i586 | linux/x86_64 | |||
| mpqc-2.3.1-6mdv2008.0 | Ab-inito chemistry program | linux/i586 | linux/x86_64 | |||
| mpqc-2.2.3-4mdk | Ab-inito chemistry program | linux/x86_64 | linux/i586 | linux/x86_64 | linux/i586 | |
| mpqc-2.3.1-6mdv2009.0 | Ab-inito chemistry program | linux/i586 | linux/i586 | linux/x86_64 | linux/x86_64 | |
| mpqc-2.3.1-9mdv2010.0 | Ab-inito chemistry program | linux/i586 | linux/x86_64 | |||
| mpqc-2.3.1-10.1mdv2010.0 | Ab-inito chemistry program | linux/i586 | linux/x86_64 | |||
| mpqc-2.3.1-10.2mdv2010.0 | Ab-inito chemistry program | linux/i586 | linux/x86_64 | |||
| mpqc-2.3.1-12mdv2010.1 | Ab-inito chemistry program | linux/x86_64 | linux/i586 | |||
| mpqc-2.3.1-13mdv2011.0 | Ab-inito chemistry program | linux/x86_64 | linux/x86_64 | linux/i586 | linux/i586 |
| mpqc-2.3.1-2mdv2008.0 | Ab-inito chemistry program | linux/ppc | |||
| mpqc-data-2.3.0-1mdk | Atom info and basis sets from MPQC | linux/x86_64 | |||
| mpqc-data-2.3.0-1mdv2007.0 | Atom info and basis sets from MPQC | linux/i586 | |||
| mpqc-data-2.3.0-3mdv2007.0 | Atom info and basis sets from MPQC | linux/i586 | linux/x86_64 | ||
| mpqc-data-2.3.1-1mdv2007.1 | Atom info and basis sets from MPQC | linux/i586 | linux/x86_64 | ||
| mpqc-data-2.3.1-3mdv2008.0 | Atom info and basis sets from MPQC | linux/i586 | linux/x86_64 | ||
| mpqc-data-2.3.1-6mdv2008.0 | Atom info and basis sets from MPQC | linux/i586 | linux/x86_64 | ||
| mpqc-data-2.3.1-2mdv2008.0 | Atom info and basis sets from MPQC | linux/ppc | |||
| mpqc-data-2.3.1-6mdv2009.0 | Atom info and basis sets from MPQC | linux/i586 | linux/i586 | linux/x86_64 | linux/x86_64 |
| mpqc-data-2.3.1-9mdv2010.0 | Atom info and basis sets from MPQC | linux/i586 | linux/x86_64 | ||
| mpqc-data-2.3.1-10.1mdv2010.0 | Atom info and basis sets from MPQC | linux/i586 | linux/x86_64 | ||
| mpqc-data-2.3.1-10.2mdv2010.0 | Atom info and basis sets from MPQC | linux/i586 | linux/x86_64 | ||
| mpqc-data-2.3.1-12mdv2010.1 | Atom info and basis sets from MPQC | linux/x86_64 | linux/i586 | ||
| mpqc-data-2.3.1-13mdv2011.0 | Atom info and basis sets from MPQC | linux/i586 | linux/i586 | linux/x86_64 | linux/x86_64 |
| mpqc-html-2.3.0-1mdk | HTML documentation for MPQC | linux/x86_64 | |||
| mpqc-html-2.3.0-1mdv2007.0 | HTML documentation for MPQC | linux/i586 | |||
| mpqc-html-2.3.0-3mdv2007.0 | HTML documentation for MPQC | linux/i586 | linux/x86_64 | ||
| mpqc-html-2.3.1-1mdv2007.1 | HTML documentation for MPQC | linux/i586 | linux/x86_64 | ||
| mpqc-html-2.3.1-3mdv2008.0 | HTML documentation for MPQC | linux/i586 | linux/x86_64 | ||
| mpqc-html-2.3.1-6mdv2008.0 | HTML documentation for MPQC | linux/i586 | linux/x86_64 |
| mpqc-html-2.2.3-4mdk | HTML documentation for MPQC | linux/i586 | linux/x86_64 | linux/i586 | linux/x86_64 |
| mpqc-html-2.3.1-6mdv2009.0 | HTML documentation for MPQC | linux/i586 | linux/i586 | linux/x86_64 | linux/x86_64 |
| mpqc-html-2.3.1-2mdv2008.0 | HTML documentation for MPQC | linux/ppc | |||
| mpqc-html-2.3.1-9mdv2010.0 | HTML documentation for MPQC | linux/i586 | linux/x86_64 | ||
| mpqc-html-2.3.1-10.1mdv2010.0 | HTML documentation for MPQC | linux/i586 | linux/x86_64 | ||
| mpqc-html-2.3.1-10.2mdv2010.0 | HTML documentation for MPQC | linux/i586 | linux/x86_64 | ||
| mpqc-html-2.3.1-12mdv2010.1 | HTML documentation for MPQC | linux/x86_64 | linux/i586 | ||
| mpqc-html-2.3.1-13mdv2011.0 | HTML documentation for MPQC | linux/x86_64 | linux/x86_64 | linux/i586 | linux/i586 |
| openbabel-2.0.2-1mdv2007.1 | Chemistry software file format converter | linux/i586 | linux/x86_64 | ||
| openbabel-2.2.3-7.mga1 | Chemistry software file format converter | linux/x86_64 | linux/i586 | ||
| openbabel-2.3.1-1.mga2 | Chemistry software file format converter | linux/i586 | linux/x86_64 | ||
| openbabel-1.100.2-3mdk | Chemistry software file format converter | linux/i586 | linux/x86_64 | linux/i586 | linux/x86_64 |
| openbabel-2.1.1-1mdv2008.0 | Chemistry software file format converter | linux/ppc | linux/x86_64 | linux/i586 | |
| openbabel-2.2.1-2mdv2009.1 | Chemistry software file format converter | linux/armv5tl | linux/i586 | linux/x86_64 | |
| openbabel-2.3.1-1 | Chemistry software file format converter | linux/i586 | linux/x86_64 | ||
| openbabel-2.0.1-2mdv2007.0 | Chemistry software file format converter | linux/sparc | linux/x86_64 | linux/i586 | |
| openbabel-2.2.3-2mdv2010.0 | Chemistry software file format converter | linux/i586 | linux/x86_64 | ||
| openbabel-2.2.0-5mdv2009.0 | Chemistry software file format converter | linux/x86_64 | linux/i586 | ||
| openbabel-1.100.2-2mdk | Chemistry software file format converter | linux/x86_64 | linux/i586 | linux/i586 | |
| openbabel-2.2.3-3mdv2010.1 | Chemistry software file format converter | linux/x86_64 | linux/i586 |
| openbabel-2.3.0-1 | Chemistry software file format converter | linux/i586 | linux/x86_64 | ||||
| openbabel-2.3.1-4.mga3 | Chemistry software file format converter | linux/i586 | linux/i586 | linux/x86_64 | linux/x86_64 | ||
| polyxcalc-0.7.0-2mdk | Calculation GUI from polyxmass | linux/i586 | |||||
| polyxdef-0.7.0-1mdk | Polymer design GUI from polyxmass | linux/i586 | |||||
| polyxedit-0.7.2-1mdk | Sequence editor GUI from polyxmass | linux/i586 | |||||
| polyxmass-0.8.7-1mdk | Software suite for mass spectrometry of polymers | linux/i586 | linux/i586 | linux/i586 | |||
| polyxmass-0.9.7-2mdv2007.0 | Software suite for mass spectrometry of polymers | linux/i586 | linux/x86_64 | ||||
| polyxmass-0.9.7-1mdv2007.0 | Software suite for mass spectrometry of polymers | linux/i586 | linux/i586 | ||||
| polyxmass-0.9.7-2mdv2007.1 | Software suite for mass spectrometry of polymers | linux/i586 | linux/x86_64 | ||||
| polyxmass-0.9.7-3mdv2008.0 | Software suite for mass spectrometry of polymers | linux/i586 | linux/x86_64 | ||||
| polyxmass-0.7.0-1mdk | Software suite for mass spectrometry of polymers | linux/noarch | linux/noarch | ||||
| polyxmass-0.9.7-5mdv2009.0 | Software suite for mass spectrometry of polymers | linux/i586 | linux/i586 | linux/x86_64 | linux/x86_64 | linux/i586 | linux/x86_64 |
| polyxmass-common-0.8.0-1mdk | Common files for polyxmass suite | linux/noarch | |||||
| polyxmass-common-0.8.7-1mdk | Common files for polyxmass suite | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch |
| polyxmass-common-0.8.7-4mdv2009.0 | Common files for polyxmass suite | linux/noarch | linux/noarch | linux/noarch | linux/noarch | ||
| polyxmass-common-0.8.7-5mdv2010.0 | Common files for polyxmass suite | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch | |
| polyxmass-common-0.8.5-1mdk | Common files for polyxmass suite | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch |
| polyxmass-data-0.8.0-1mdk | Data files for polyxmass suite | linux/noarch | |||||
| polyxmass-data-0.8.6-1mdk | Data files for polyxmass suite | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch |
| polyxmass-data-0.8.2-1mdk | Data files for polyxmass suite | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch |
| polyxmass-data-0.8.7-4mdv2009.0 | Data files for polyxmass suite | linux/noarch | linux/noarch | linux/noarch | linux/noarch | ||||||||||
| polyxmass-data-0.8.7-5mdv2010.0 | Data files for polyxmass suite | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch | |||||||||
| polyxmass-doc-0.8.4-1mdk | Documentation for polyxmass suite | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch | ||||||||
| polyxmass-doc-0.9.0-1mdv2007.0 | Documentation for polyxmass suite | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch |
| polyxmassdata-0.7.0-1mdk | Data files for polyxmass suite | linux/noarch | |||||||||||||
| polyxmassdata-0.6.1-1mdk | Data files for polyxmass suite | linux/noarch | |||||||||||||
| pymol-0.97-1mdk | PyMOL Molecular Graphics System | linux/i586 | |||||||||||||
| pymol-0.97-2mdk | PyMOL Molecular Graphics System | linux/i586 | |||||||||||||
| pymol-1.0-8mdv2009.1 | PyMOL Molecular Graphics System | linux/x86_64 | linux/i586 | ||||||||||||
| pymol-1.0-6mdv2009.0 | PyMOL Molecular Graphics System | linux/i586 | linux/x86_64 | ||||||||||||
| pymol-0.98-1mdk | PyMOL Molecular Graphics System | linux/i586 | linux/i586 | linux/i586 | linux/i586 | ||||||||||
| pymol-1.4.1-1 | PyMOL Molecular Graphics System | linux/i586 | linux/x86_64 | ||||||||||||
| pymol-1.0-3mdv2008.0 | PyMOL Molecular Graphics System | linux/ppc | linux/x86_64 | linux/i586 | |||||||||||
| pymol-1.2-1mdv2010.0 | PyMOL Molecular Graphics System | linux/i586 | linux/x86_64 | ||||||||||||
| pymol-1.2-1.1mdv2010.0 | PyMOL Molecular Graphics System | linux/i586 | linux/x86_64 | ||||||||||||
| pymol-1.2-2.r2.1mdv2010.1 | PyMOL Molecular Graphics System | linux/x86_64 | linux/i586 | ||||||||||||
| pymol-1.2-2.r2.1mdv2011.0 | PyMOL Molecular Graphics System | linux/i586 | linux/x86_64 | ||||||||||||
| rasmol-2.7.2.1.1-4mdk | Molecular Graphics Visualization Tool | linux/i586 | linux/i586 | linux/i586 | linux/i586 | ||||||||||
| rasmol-2.7.2.1.1-5mdk | Molecular Graphics Visualization Tool | linux/i586 | linux/x86_64 | ||||||||||||
| rasmol-2.7.2.1.1-6mdv2007.1 | Molecular Graphics Visualization Tool | linux/i586 | linux/x86_64 |
| rasmol-2.7.3-1mdv2007.1 | Molecular Graphics Visualization Tool | linux/i586 | linux/x86_64 | ||||||
| rasmol-2.7.3-1mdv2008.0 | Molecular Graphics Visualization Tool | linux/i586 | linux/x86_64 | ||||||
| rasmol-2.7.3-4.mga2 | Molecular Graphics Visualization Tool | linux/i586 | linux/x86_64 | ||||||
| rasmol-2.7.3-3mdv2009.0 | Molecular Graphics Visualization Tool | linux/i586 | linux/i586 | linux/x86_64 | linux/x86_64 | ||||
| rasmol-2.7.3-4.mga1 | Molecular Graphics Visualization Tool | linux/i586 | linux/x86_64 | ||||||
| rasmol-2.7.3-4mdv2010.0 | Molecular Graphics Visualization Tool | linux/i586 | linux/i586 | linux/x86_64 | linux/x86_64 | linux/x86_64 | linux/i586 | linux/i586 | linux/x86_64 |
| rasmol-2.7.3-5.mga3 | Molecular Graphics Visualization Tool | linux/i586 | linux/x86_64 | linux/i586 | linux/x86_64 | ||||
| viewmol-2.4-1mdk | Molecule viewer and editor | linux/i586 | |||||||
| viewmol-2.4.1-5mdv2007.1 | Molecule viewer and editor | linux/i586 | linux/x86_64 | ||||||
| viewmol-2.4.1-2mdk | Molecule viewer and editor | linux/i586 | linux/i586 | linux/i586 | linux/i586 | ||||
| viewmol-2.4.1-8mdv2009.0 | Molecule viewer and editor | linux/i586 | linux/x86_64 | ||||||
| viewmol-2.4.1-9mdv2009.1 | Molecule viewer and editor | linux/i586 | linux/x86_64 | linux/i586 | linux/x86_64 | ||||
| viewmol-2.4.1-6mdv2008.0 | Molecule viewer and editor | linux/ppc | linux/x86_64 | linux/i586 | |||||
| viewmol-2.4.1-11mdv2010.1 | Molecule viewer and editor | linux/x86_64 | linux/i586 | ||||||
| viewmol-2.4.1-12mdv2011.0 | Molecule viewer and editor | linux/i586 | linux/x86_64 | linux/x86_64 | linux/i586 | ||||
| xdrawchem-1.7.7-1RH9 | 2D chemical structures drawing tool | linux/i386 | |||||||
| xdrawchem-1.9-1mdk | 2D chemical structures drawing tool | linux/i586 | |||||||
| xdrawchem-1.9.4-1mdk | 2D chemical structures drawing tool | linux/i586 | |||||||
| xdrawchem-1.9.8-1mdk | 2D chemical structures drawing tool | linux/i586 | linux/i586 | ||||||
| xdrawchem-1.9.9-2mdk | 2D chemical structures drawing tool | linux/x86_64 | linux/x86_64 |
| xdrawchem-1.9.9-5mdv2009.0 | 2D chemical structures drawing tool | linux/i586 | linux/x86_64 | linux/i586 | linux/x86_64 | ||||
| xdrawchem-1.9.9-2mdv2007.0 | 2D chemical structures drawing tool | linux/sparc | linux/i586 | linux/i586 | |||||
| xdrawchem-1.9.9-3mdv2008.0 | 2D chemical structures drawing tool | linux/ppc | linux/x86_64 | linux/i586 | |||||
| xdrawchem-1.9.9-6mdv2010.0 | 2D chemical structures drawing tool | linux/x86_64 | linux/x86_64 | linux/i586 | linux/i586 | ||||
| xdrawchem-1.9.9-7 | 2D chemical structures drawing tool | linux/x86_64 | linux/i586 | linux/x86_64 | linux/i586 | ||||
| xmakemol-5.13-2mdk | Simple XYZ molecule editor and GL viewer | linux/i586 | linux/i586 | linux/x86_64 | |||||
| xmakemol-5.15-2mdv2007.0 | Simple XYZ molecule editor and GL viewer | linux/i586 | linux/x86_64 | ||||||
| xmakemol-5.15-2mdv2007.1 | Simple XYZ molecule editor and GL viewer | linux/i586 | linux/x86_64 | ||||||
| xmakemol-5.15-2mdv2008.0 | Simple XYZ molecule editor and GL viewer | linux/ppc | linux/x86_64 | linux/i586 | |||||
| xmakemol-5.16-4mdv2009.0 | Simple XYZ molecule editor and GL viewer | linux/i586 | linux/x86_64 | linux/i586 | linux/x86_64 | ||||
| xmakemol-5.15-1mdk | Simple XYZ molecule editor and GL viewer | linux/x86_64 | linux/i586 | linux/x86_64 | linux/i586 | linux/x86_64 | linux/i586 | linux/x86_64 | linux/i586 |
| xmakemol-5.16-5mdv2010.0 | Simple XYZ molecule editor and GL viewer | linux/x86_64 | linux/x86_64 | linux/i586 | linux/i586 | ||||
| xmakemol-5.16-6 | Simple XYZ molecule editor and GL viewer | linux/i586 | linux/i586 | linux/x86_64 | linux/x86_64 | ||||
| xylib-util-0.8-1 | An utility to convert files supported by xylib to TSV | linux/i586 | linux/x86_64 | ||||||
| xylib-util-0.5-2mdv2010.1 | An utility to convert files supported by xylib to TSV | linux/x86_64 | linux/i586 | ||||||
| xylib-util-0.5-3mdv2011.0 | An utility to convert files supported by xylib to TSV | linux/i586 | linux/x86_64 |
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Fabrice Bellet, Tue May 21 21:17:13 2013