XCombust  An elemental analysis calculator (XCombust-1.0-3mdv2007.0.src.rpm, 22.54 KB)
   bkchem  Python 2D chemical structure drawing tool (bkchem-0.11.5-1mdv2007.0.src.rpm, 579.76 KB)
   chemtool  Chemtool is a program for 2D drawing organic molecules (chemtool-1.6.9-1mdv2007.1.src.rpm, 436.86 KB)
   easychem  2D molecular drawing program (easychem-0.6-2mdv2007.0.src.rpm, 229.35 KB)
   gdis  A molecular and crystal model viewer (gdis-0.89-1mdv2007.1.src.rpm, 1.30 MB)
   gdis  A molecular and crystal model viewer (gdis-0.89-1mdv2007.1.src.rpm, 1.30 MB)
   ghemical  Molecular mechanics and quantum mechanics frontend for GNOME (ghemical-2.10-1mdv2007.0.src.rpm, 2.07 MB)
   gp  A set of basic utilities for manipulating DNA / RNA / protein sequences (gp-0.26-3mdk.src.rpm, 109.47 KB)
   mpqc  Ab-inito chemistry program (mpqc-2.3.1-1mdv2007.1.src.rpm, 2.41 MB)
   polyxmass  Software suite for mass spectrometry of polymers (polyxmass-0.9.7-1mdv2007.0.src.rpm, 1008.16 KB)
   polyxmass-doc  Documentation for polyxmass suite (polyxmass-doc-0.9.0-1mdv2007.0.src.rpm, 5.21 MB)
   rasmol  Molecular Graphics Visualization Tool (rasmol-2.7.3-1mdv2007.1.src.rpm, 7.93 MB)
   xdrawchem  2D chemical structures drawing tool (xdrawchem-1.9.9-2mdk.src.rpm, 658.14 KB)