/
Main/
Mandrake/
10.2/
src/
Sciences/Chemistry/
CRK Computational chemistry suite (CRK-2.1.0-53.2mdk.src.rpm, 590.34 KB)
XCombust An elemental analysis calculator (XCombust-1.0-1mdk.src.rpm, 22.03 KB)
arka GUI for Genpak (gp) set of bioinformatics utilities. (arka-0.11-2mdk.src.rpm, 206.86 KB)
bkchem Python 2D chemical structure drawing tool (bkchem-0.9.0-1mdk.src.rpm, 449.81 KB)
chemtool Chemtool is a program for 2D drawing organic molecules (chemtool-1.6.6-1mdk.src.rpm, 346.78 KB)
easychem 2D molecular drawing program (easychem-0.5-1mdk.src.rpm, 216.91 KB)
garlic Free molecular viewer and editor (garlic-1.4-1mdk.src.rpm, 1.41 MB)
gdis A molecular and crystal model viewer (gdis-0.81-2mdk.src.rpm, 1010.22 KB)
genchemlab General Chemistry Lab Simulator - "GenChemLab" (genchemlab-0.6-2mdk.src.rpm, 215.34 KB)
ghemical Molecular mechanics and quantum mechanics frontend for GNOME. (ghemical-1.01-2mdk.src.rpm, 2.37 MB)
gp A set of basic utilities for manipulating DNA / RNA / protein sequences. (gp-0.26-2mdk.src.rpm, 109.31 KB)
gromacs Molecular dynamics package (non-mpi version) (gromacs-3.2.1-1mdk.src.rpm, 2.42 MB)
kmovisto Molecule viewer and 3-D exporter (kmovisto-0.7.0-3mdk.src.rpm, 1.09 MB)
mpqc Ab-inito chemistry program. (mpqc-2.2.2-1mdk.src.rpm, 5.06 MB)
openbabel Chemistry software file format converter (openbabel-1.100.2-2mdk.src.rpm, 825.61 KB)
polyxmass-common Common files for polyxmass suite (polyxmass-common-0.8.5-1mdk.src.rpm, 582.26 KB)
pxmchem A library that's used by the polyxmass framework. (pxmchem-0.7.0-1mdk.src.rpm, 409.20 KB)
pxmutils A library that's used by the polyxmass framework. (pxmutils-0.7.0-1mdk.src.rpm, 358.71 KB)
rasmol Molecular Graphics Visualization Tool (rasmol-2.7.2.1.1-4mdk.src.rpm, 3.93 MB)
viewmol Molecule viewer and editor (viewmol-2.4.1-2mdk.src.rpm, 1.15 MB)
xdrawchem 2D chemical structures drawing tool (xdrawchem-1.9.4-1mdk.src.rpm, 752.24 KB)
xmakemol Simple XYZ molecule editor and GL viewer (xmakemol-5.13-2mdk.src.rpm, 216.57 KB)