gchempaint  GNOME 2D chemical structure drawing tool (gchempaint-0.3.0-1mdk.i586.rpm, 669.10 KB)
   gdis  A molecular and crystal model viewer (gdis-0.77.3-1mdk.i586.rpm, 400.24 KB)
   ghemical  Molecular mechanics and quantum mechanics frontend for GNOME. (ghemical-1.00-2mdk.i586.rpm, 2.22 MB)
   gromacs  Molecular dynamics package (non-mpi version) (gromacs-3.1.4-2mdk.i586.rpm, 21.73 MB)
   kmovisto  Molecule viewer and 3-D exporter (kmovisto-0.4.0-4mdk.i586.rpm, 716.21 KB)
   xdrawchem  2D chemical structures drawing tool (xdrawchem-1.6.6-1mdk.i586.rpm, 923.90 KB)