Xentark  CRK computational engine (Xentark-2.1.0-53.2mdk.i586.rpm, 201.73 KB)
   Xortoth  CRK dataserver and web interface (Xortoth-2.1.0-53.2mdk.i586.rpm, 206.45 KB)
   Xuru  CRK scheduling and clustering daemon (Xuru-2.1.0-53.2mdk.i586.rpm, 188.50 KB)
   Xykron  CRK graphical frontend (Xykron-2.1.0-53.2mdk.i586.rpm, 1.25 MB)
   garlic  Free molecular viewer and editor (garlic-1.3-3mdk.i586.rpm, 1.31 MB)
   gchempaint  GNOME 2D chemical structure drawing tool (gchempaint-0.3.5-1mdk.i586.rpm, 370.28 KB)
   gcu  Backend for Gnome chemistry applications (gcu-0.1.7-1mdk.i586.rpm, 37.85 KB)
   gdis  A molecular and crystal model viewer (gdis-0.77.4-1mdk.i586.rpm, 394.70 KB)
   ghemical  Molecular mechanics and quantum mechanics frontend for GNOME. (ghemical-1.00-3mdk.i586.rpm, 2.22 MB)
   gp  A set of basic utilities for manipulating DNA / RNA / protein sequences. (gp-0.26-1mdk.i586.rpm, 202.09 KB)
   kmovisto  Molecule viewer and 3-D exporter (kmovisto-0.5.1-2mdk.i586.rpm, 668.58 KB)
   xdrawchem  2D chemical structures drawing tool (xdrawchem-1.7.5-2mdk.i586.rpm, 842.69 KB)