| arka-0.11-3mdk |
GUI for Genpak (gp) set of bioinformatics utilities |
linux/ppc |
| bkchem-0.12.2-2mdv2009.0 |
Python 2D chemical structure drawing tool |
linux/noarch |
| chemtool-1.6.10-1mdv2008.0 |
Chemtool is a program for 2D drawing organic molecules |
linux/ppc |
| gabedit-2.0.6-1mdv2007.0 |
GUI for comupational chemistry |
linux/ppc |
| garlic-1.6-1mdk |
Free molecular viewer and editor |
linux/ppc |
| gdis-0.89-1mdv2008.0 |
A molecular and crystal model viewer |
linux/ppc |
| genchemlab-1.0-2mdk |
General Chemistry Lab Simulator - "GenChemLab" |
linux/ppc |
| ghemical-1.01-2mdk |
Molecular mechanics and quantum mechanics frontend for GNOME. |
linux/ppc |
| gnome-chemistry-utils-0.8.1-2mdv2008.0 |
Backend for Gnome chemistry applications |
linux/ppc |
| gp-0.26-3mdk |
A set of basic utilities for manipulating DNA / RNA / protein sequences |
linux/ppc |
| gperiodic-2.0.10-1mdv2008.0 |
A graphical application for browsing the periodic table |
linux/ppc |
| gromacs-3.3.1-1mdk |
Molecular dynamics package (non-mpi version) |
linux/ppc |
| kmovisto-0.7.0-6mdk |
Molecule viewer and 3-D exporter |
linux/ppc |
| libghemical-data-2.00-2mdv2007.0 |
Data files for the ghemical library |
linux/ppc |
| libpolyxmass11-0.9.1-1mdv2007.0 |
A library that's used by the GNU polyxmass framework |
linux/ppc |
| libpolyxmass11-devel-0.9.1-1mdv2007.0 |
A library that's used by the GNU polyxmass framework |
linux/ppc |
| molrender-2.3.1-2mdv2008.0 |
Graphical molecular rendering program |
linux/ppc |
| mopac7-1.11-2mdv2007.0 |
Semi-empirical quantum mechanics suite |
linux/ppc |
| mpqc-2.3.1-2mdv2008.0 |
Ab-inito chemistry program |
linux/ppc |
| mpqc-data-2.3.1-2mdv2008.0 |
Atom info and basis sets from MPQC |
linux/ppc |