| Index | index by Group | index by Distribution | index by Vendor | index by creation date | index by Name | Mirrors | Help | Search |
| arka-0.11-5mdv2011.0 | GUI for Genpak (gp) set of bioinformatics utilities | linux/i586 |
| bkchem-0.14.0-0.pre2.1 | Python 2D chemical structure drawing tool | linux/noarch |
| chemtool-1.6.13-1 | Program for 2D drawing organic molecules | linux/i586 |
| easychem-0.6-6mdv2011.0 | 2D molecular drawing program | linux/i586 |
| gabedit-2.3.0-1mdv2011.0 | GUI for comupational chemistry | linux/i586 |
| garlic-1.6-6 | Free molecular viewer and editor | linux/i586 |
| gchem3d-0.13.92-1 | Molecules Viewer | linux/i586 |
| gchemcalc-0.13.92-1 | Chemical calculator | linux/i586 |
| gchempaint-0.13.92-1 | GNOME 2D chemical structure drawing tool | linux/i586 |
| gchemtable-0.13.92-1 | Periodic table | linux/i586 |
| gcrystal-0.13.92-1 | Crystal structure viewer | linux/i586 |
| gdis-0.89-6mdv2011.0 | A molecular and crystal model viewer | linux/i586 |
| ghemical-2.99.2-6 | Molecular mechanics and quantum mechanics frontend for GNOME | linux/i586 |
| gnome-chemistry-utils-0.13.92-1 | Backend for Gnome chemistry applications | linux/i586 |
| gnome-chemistry-utils-common-0.13.92-1 | Common files shared by different components of gnome-chemistry-utils | linux/i586 |
| gnome-chemistry-utils-goffice-0.13.92-1 | GOffice plugin for gchemutils | linux/i586 |
| gp-0.26-7mdv2011.0 | A set of basic utilities for manipulating DNA / RNA / protein sequences | linux/i586 |
| gperiodic-2.0.10-5mdv2011.0 | A graphical application for browsing the periodic table | linux/i586 |
| gromacs-4.5.5-1 | Molecular dynamics package (non-mpi version) | linux/i586 |
| gspectrum-0.13.92-1 | Spectrum viewer | linux/i586 |
| jmol-12.0.22-1mdv2011.0 | Jmol: an open-source Java viewer for chemical structures in 3D | linux/i586 |
| libghemical-data-2.99.1-7mdv2011.0 | Data files for the ghemical library | linux/i586 |
| libxy1-0.5-3mdv2011.0 | An utility to convert files supported by xylib to TSV | linux/i586 |
| libxy3-0.8-1 | An utility to convert files supported by xylib to TSV | linux/i586 |
| massxpert-3.1.0-1 | Linear polymer mass spectrometry software | linux/i586 |
| massxpert-data-3.1.0-1 | Data for massxpert | linux/i586 |
| massxpert-doc-3.1.0-1 | Documentation for massxpert | linux/i586 |
| molrender-2.3.1-13mdv2011.0 | Graphical molecular rendering program | linux/i586 |
| mopac7-1.15-2mdv2011.0 | Semi-empirical quantum mechanics suite | linux/i586 |
| mpqc-2.3.1-13mdv2011.0 | Ab-inito chemistry program | linux/i586 |
| mpqc-data-2.3.1-13mdv2011.0 | Atom info and basis sets from MPQC | linux/i586 |
| mpqc-html-2.3.1-13mdv2011.0 | HTML documentation for MPQC | linux/i586 |
| openbabel-2.3.1-1 | Chemistry software file format converter | linux/i586 |
| pymol-1.4.1-1 | PyMOL Molecular Graphics System | linux/i586 |
| rasmol-2.7.3-4mdv2010.0 | Molecular Graphics Visualization Tool | linux/i586 |
| viewmol-2.4.1-12mdv2011.0 | Molecule viewer and editor | linux/i586 |
| xdrawchem-1.9.9-7 | 2D chemical structures drawing tool | linux/i586 |
| xmakemol-5.16-6 | Simple XYZ molecule editor and GL viewer | linux/i586 |
| xylib-util-0.8-1 | An utility to convert files supported by xylib to TSV | linux/i586 |
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Fabrice Bellet, Mon Jun 10 19:00:49 2013