chemtool  Chemtool is a program for 2D drawing organic molecules (chemtool-1.6.11-1mdv2008.0.i586.rpm, 268.43 KB)
   gabedit  GUI for comupational chemistry (gabedit-2.0.10-1mdv2008.0.i586.rpm, 1.27 MB)
   gabedit  GUI for comupational chemistry (gabedit-2.0.6-1mdv2007.0.i586.rpm, 1.15 MB)
   garlic  Free molecular viewer and editor (garlic-1.6-1mdv2007.0.i586.rpm, 1.41 MB)
   gdis  A molecular and crystal model viewer (gdis-0.89-2mdv2008.0.i586.rpm, 771.93 KB)
   genchemlab  General Chemistry Lab Simulator - "GenChemLab" (genchemlab-1.0-3mdv2007.0.i586.rpm, 122.53 KB)
   ghemical  Molecular mechanics and quantum mechanics frontend for GNOME (ghemical-2.10-3mdv2008.0.i586.rpm, 1.88 MB)
   mpqc  Ab-inito chemistry program (mpqc-2.3.1-3mdv2008.0.i586.rpm, 142.27 KB)
   mpqc  Ab-inito chemistry program (mpqc-2.3.1-6mdv2008.0.i586.rpm, 132.46 KB)
   mpqc-data  Atom info and basis sets from MPQC (mpqc-data-2.3.1-3mdv2008.0.i586.rpm, 288.62 KB)
   mpqc-html  HTML documentation for MPQC (mpqc-html-2.3.1-3mdv2008.0.i586.rpm, 2.38 MB)
   rasmol  Molecular Graphics Visualization Tool (rasmol-2.7.3-1mdv2008.0.i586.rpm, 7.15 MB)
   xdrawchem  2D chemical structures drawing tool (xdrawchem-1.9.9-3mdv2008.0.i586.rpm, 860.63 KB)
   xmakemol  Simple XYZ molecule editor and GL viewer (xmakemol-5.15-2mdv2008.0.i586.rpm, 110.98 KB)