| arka-0.11-3mdv2009.0 |
GUI for Genpak (gp) set of bioinformatics utilities |
linux/x86_64 |
| bkchem-0.12.2-2mdv2009.0 |
Python 2D chemical structure drawing tool |
linux/noarch |
| chemtool-1.6.11-4mdv2009.0 |
Program for 2D drawing organic molecules |
linux/x86_64 |
| easychem-0.6-4mdv2009.0 |
2D molecular drawing program |
linux/x86_64 |
| gabedit-2.1.4-1mdv2009.0 |
GUI for comupational chemistry |
linux/x86_64 |
| garlic-1.6-3mdv2009.0 |
Free molecular viewer and editor |
linux/x86_64 |
| gchempaint-0.8.7-4mdv2009.0 |
GNOME 2D chemical structure drawing tool |
linux/x86_64 |
| gdis-0.89-4mdv2009.0 |
A molecular and crystal model viewer |
linux/x86_64 |
| ghemical-2.98-1mdv2009.0 |
Molecular mechanics and quantum mechanics frontend for GNOME |
linux/x86_64 |
| gnome-chemistry-utils-0.8.7-3mdv2009.0 |
Backend for Gnome chemistry applications |
linux/x86_64 |
| gp-0.26-5mdv2009.0 |
A set of basic utilities for manipulating DNA / RNA / protein sequences |
linux/x86_64 |
| gperiodic-2.0.10-1mdv2008.0 |
A graphical application for browsing the periodic table |
linux/x86_64 |
| gromacs-3.3.2-3mdv2009.0 |
Molecular dynamics package (non-mpi version) |
linux/x86_64 |
| kmovisto-0.7.0-6mdv2008.1 |
Molecule viewer and 3-D exporter |
linux/x86_64 |
| lib64polyxmass11-0.9.1-2mdv2008.1 |
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 |
| libghemical-data-2.98-1mdv2009.0 |
Data files for the ghemical library |
linux/x86_64 |
| molrender-2.3.1-6mdv2009.0 |
Graphical molecular rendering program |
linux/x86_64 |
| mopac7-1.13-1mdv2009.0 |
Semi-empirical quantum mechanics suite |
linux/x86_64 |
| mpqc-2.3.1-6mdv2009.0 |
Ab-inito chemistry program |
linux/x86_64 |
