XCombust  An elemental analysis calculator (XCombust-1.0-3mdv2007.0.x86_64.rpm, 19.11 KB)
   chemtool  Chemtool is a program for 2D drawing organic molecules (chemtool-1.6.9-1mdv2007.1.x86_64.rpm, 265.92 KB)
   easychem  2D molecular drawing program (easychem-0.6-2mdv2007.0.x86_64.rpm, 257.24 KB)
   gdis  A molecular and crystal model viewer (gdis-0.89-1mdv2007.1.x86_64.rpm, 785.57 KB)
   gdis  A molecular and crystal model viewer (gdis-0.89-1mdv2007.1.x86_64.rpm, 785.58 KB)
   kmovisto  Molecule viewer and 3-D exporter (kmovisto-0.7.0-6mdk.x86_64.rpm, 890.01 KB)
   mpqc  Ab-inito chemistry program (mpqc-2.3.1-1mdv2007.1.x86_64.rpm, 141.38 KB)
   mpqc-data  Atom info and basis sets from MPQC (mpqc-data-2.3.1-1mdv2007.1.x86_64.rpm, 289.82 KB)
   mpqc-html  HTML documentation for MPQC (mpqc-html-2.3.1-1mdv2007.1.x86_64.rpm, 2.27 MB)
   rasmol  Molecular Graphics Visualization Tool (rasmol-2.7.2.1.1-6mdv2007.1.x86_64.rpm, 3.55 MB)
   rasmol  Molecular Graphics Visualization Tool (rasmol-2.7.3-1mdv2007.1.x86_64.rpm, 7.18 MB)