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| arka-0.11-2mdk | GUI for Genpak (gp) set of bioinformatics utilities. | linux/x86_64 |
| bkchem-0.10.2-1mdk | Python 2D chemical structure drawing tool | linux/noarch |
| chemtool-1.6.7-1mdk | Chemtool is a program for 2D drawing organic molecules | linux/x86_64 |
| easychem-0.6-1mdk | 2D molecular drawing program | linux/x86_64 |
| gabedit-1.2.8-1mdk | GUI for comupational chemistry | linux/x86_64 |
| gchempaint-0.5.6-3mdk | GNOME 2D chemical structure drawing tool | linux/x86_64 |
| gdis-0.86-1mdk | A molecular and crystal model viewer | linux/x86_64 |
| gnome-chemistry-utils-0.4.4-2mdk | Backend for Gnome chemistry applications | linux/x86_64 |
| gnome-crystal-0.6.5-1mdk | GNOME crystal structure visualization | linux/x86_64 |
| gp-0.26-2mdk | A set of basic utilities for manipulating DNA / RNA / protein sequences. | linux/x86_64 |
| gromacs-3.2.1-1mdk | Molecular dynamics package (non-mpi version) | linux/x86_64 |
| molrender-2.2.3-4mdk | Graphical molecular rendering program | linux/x86_64 |
| mpqc-2.2.3-4mdk | Ab-inito chemistry program | linux/x86_64 |
| mpqc-html-2.2.3-4mdk | HTML documentation for MPQC | linux/x86_64 |
| openbabel-1.100.2-3mdk | Chemistry software file format converter | linux/x86_64 |
| polyxmass-common-0.8.5-1mdk | Common files for polyxmass suite | linux/noarch |
| polyxmass-data-0.8.2-1mdk | Data files for polyxmass suite | linux/noarch |
| polyxmass-doc-0.8.4-1mdk | Documentation for polyxmass suite | linux/noarch |
| xmakemol-5.15-1mdk | Simple XYZ molecule editor and GL viewer | linux/x86_64 |
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Fabrice Bellet, Mon May 13 17:08:07 2013