| Index | index by Group | index by Distribution | index by Vendor | index by creation date | index by Name | Mirrors | Help | Search |
| arka-0.11-4mdv2010.0 | GUI for Genpak (gp) set of bioinformatics utilities | linux/i586 |
| bkchem-0.13.0-2mdv2010.0 | Python 2D chemical structure drawing tool | linux/noarch |
| chemtool-1.6.12-1mdv2010.0 | Program for 2D drawing organic molecules | linux/i586 |
| easychem-0.6-5mdv2010.0 | 2D molecular drawing program | linux/i586 |
| gabedit-2.2.5-2mdv2010.0 | GUI for comupational chemistry | linux/i586 |
| garlic-1.6-4mdv2010.0 | Free molecular viewer and editor | linux/i586 |
| gchem3d-0.10.8-3mdv2010.0 | Molecules Viewer | linux/i586 |
| gchemcalc-0.10.8-3mdv2010.0 | Chemical calculator | linux/i586 |
| gchempaint-0.10.8-3mdv2010.0 | GNOME 2D chemical structure drawing tool | linux/i586 |
| gchemtable-0.10.8-3mdv2010.0 | Periodic table | linux/i586 |
| gcrystal-0.10.8-3mdv2010.0 | Crystal structure viewer | linux/i586 |
| gdis-0.89-5mdv2010.0 | A molecular and crystal model viewer | linux/i586 |
| genchemlab-1.0-3mdv2007.0 | General Chemistry Lab Simulator - "GenChemLab" | linux/i586 |
| ghemical-2.98-3mdv2010.0 | Molecular mechanics and quantum mechanics frontend for GNOME | linux/i586 |
| ghemical-2.99.2-3.1mdv2010.0 | Molecular mechanics and quantum mechanics frontend for GNOME | linux/i586 |
| ghemical-2.99.2-3.2mdv2010.0 | Molecular mechanics and quantum mechanics frontend for GNOME | linux/i586 |
| gnome-chemistry-utils-0.10.8-3mdv2010.0 | Backend for Gnome chemistry applications | linux/i586 |
| gnome-chemistry-utils-common-0.10.8-3mdv2010.0 | Common files shared by different components of gnome-chemistry-utils | linux/i586 |
| gnome-chemistry-utils-goffice-0.10.8-3mdv2010.0 | GOffice plugin for gchemutils | linux/i586 |
| gp-0.26-6mdv2010.0 | A set of basic utilities for manipulating DNA / RNA / protein sequences | linux/i586 |
| gperiodic-2.0.10-1mdv2008.0 | A graphical application for browsing the periodic table | linux/i586 |
| gromacs-4.0.5-1mdv2010.0 | Molecular dynamics package (non-mpi version) | linux/i586 |
| gspectrum-0.10.8-3mdv2010.0 | Spectrum viewer | linux/i586 |
| jmol-11.8.6-2mdv2010.0 | Jmol: an open-source Java viewer for chemical structures in 3D | linux/i586 |
| kmovisto-0.7.0-6mdv2008.1 | Molecule viewer and 3-D exporter | linux/i586 |
| libghemical-data-2.99.1-3mdv2010.0 | Data files for the ghemical library | linux/i586 |
| libghemical-data-2.99.1-4.1mdv2010.0 | Data files for the ghemical library | linux/i586 |
| libghemical-data-2.99.1-4.2mdv2010.0 | Data files for the ghemical library | linux/i586 |
| libpolyxmass11-0.9.1-2mdv2008.1 | 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 |
| molrender-2.3.1-9mdv2010.0 | Graphical molecular rendering program | linux/i586 |
| molrender-2.3.1-10.1mdv2010.0 | Graphical molecular rendering program | linux/i586 |
| molrender-2.3.1-10.2mdv2010.0 | Graphical molecular rendering program | linux/i586 |
| mopac7-1.14-2mdv2010.0 | Semi-empirical quantum mechanics suite | linux/i586 |
| mpqc-2.3.1-9mdv2010.0 | Ab-inito chemistry program | linux/i586 |
| mpqc-2.3.1-10.1mdv2010.0 | Ab-inito chemistry program | linux/i586 |
| mpqc-2.3.1-10.2mdv2010.0 | Ab-inito chemistry program | linux/i586 |
| mpqc-data-2.3.1-9mdv2010.0 | Atom info and basis sets from MPQC | linux/i586 |
| mpqc-data-2.3.1-10.1mdv2010.0 | Atom info and basis sets from MPQC | linux/i586 |
| mpqc-data-2.3.1-10.2mdv2010.0 | Atom info and basis sets from MPQC | linux/i586 |
| mpqc-html-2.3.1-9mdv2010.0 | HTML documentation for MPQC | linux/i586 |
| mpqc-html-2.3.1-10.1mdv2010.0 | HTML documentation for MPQC | linux/i586 |
| mpqc-html-2.3.1-10.2mdv2010.0 | HTML documentation for MPQC | linux/i586 |
| polyxmass-0.9.7-5mdv2009.0 | Software suite for mass spectrometry of polymers | linux/i586 |
| polyxmass-common-0.8.7-5mdv2010.0 | Common files for polyxmass suite | linux/noarch |
| polyxmass-data-0.8.7-5mdv2010.0 | Data files for polyxmass suite | linux/noarch |
| polyxmass-doc-0.9.0-1mdv2007.0 | Documentation for polyxmass suite | linux/noarch |
| pymol-1.2-1mdv2010.0 | PyMOL Molecular Graphics System | linux/i586 |
| pymol-1.2-1.1mdv2010.0 | PyMOL Molecular Graphics System | linux/i586 |
| rasmol-2.7.3-4mdv2010.0 | Molecular Graphics Visualization Tool | linux/i586 |
| viewmol-2.4.1-9mdv2009.1 | Molecule viewer and editor | linux/i586 |
| xdrawchem-1.9.9-6mdv2010.0 | 2D chemical structures drawing tool | linux/i586 |
| xmakemol-5.16-5mdv2010.0 | Simple XYZ molecule editor and GL viewer | linux/i586 |
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Fabrice Bellet, Mon May 20 15:18:53 2013