XCombust  An elemental analysis calculator (XCombust-1.0-3mdv2007.0.i586.rpm, 17.98 KB)
   arka  GUI for Genpak (gp) set of bioinformatics utilities (arka-0.11-3mdv2007.0.i586.rpm, 133.69 KB)
   chemtool  Chemtool is a program for 2D drawing organic molecules (chemtool-1.6.9-1mdv2007.1.i586.rpm, 257.56 KB)
   easychem  2D molecular drawing program (easychem-0.6-2mdv2007.0.i586.rpm, 263.81 KB)
   gdis  A molecular and crystal model viewer (gdis-0.86-2mdv2007.0.i586.rpm, 1.47 MB)
   gdis  A molecular and crystal model viewer (gdis-0.89-1mdv2007.1.i586.rpm, 772.65 KB)
   gdis  A molecular and crystal model viewer (gdis-0.89-1mdv2007.1.i586.rpm, 772.59 KB)
   ghemical  Molecular mechanics and quantum mechanics frontend for GNOME (ghemical-2.10-1mdv2007.0.i586.rpm, 1.87 MB)
   kmovisto  Molecule viewer and 3-D exporter (kmovisto-0.7.0-6mdv2007.0.i586.rpm, 887.22 KB)
   mpqc-html  HTML documentation for MPQC (mpqc-html-2.3.1-1mdv2007.1.i586.rpm, 2.27 MB)
   xdrawchem  2D chemical structures drawing tool (xdrawchem-1.9.9-2mdv2007.0.i586.rpm, 886.74 KB)