XCombust  An elemental analysis calculator (XCombust-1.0-1mdk.i586.rpm, 16.29 KB)
   Xentark  CRK computational engine (Xentark-2.1.0-53.2mdk.i586.rpm, 201.88 KB)
   Xortoth  CRK dataserver and web interface (Xortoth-2.1.0-53.2mdk.i586.rpm, 206.61 KB)
   Xuru  CRK scheduling and clustering daemon (Xuru-2.1.0-53.2mdk.i586.rpm, 188.66 KB)
   Xykron  CRK graphical frontend (Xykron-2.1.0-53.2mdk.i586.rpm, 1.25 MB)
   arka  GUI for Genpak (gp) set of bioinformatics utilities. (arka-0.11-2mdk.i586.rpm, 136.68 KB)
   chemtool  Chemtool is a program for 2D drawing organic molecules (chemtool-1.6.6-1mdk.i586.rpm, 260.11 KB)
   easychem  2D molecular drawing program (easychem-0.5-1mdk.i586.rpm, 296.51 KB)
   garlic  Free molecular viewer and editor (garlic-1.4-1mdk.i586.rpm, 1.34 MB)
   gdis  A molecular and crystal model viewer (gdis-0.81-2mdk.i586.rpm, 1.15 MB)
   genchemlab  General Chemistry Lab Simulator - "GenChemLab" (genchemlab-0.6-2mdk.i586.rpm, 109.04 KB)
   ghemical  Molecular mechanics and quantum mechanics frontend for GNOME. (ghemical-1.01-2mdk.i586.rpm, 2.24 MB)
   gp  A set of basic utilities for manipulating DNA / RNA / protein sequences. (gp-0.26-2mdk.i586.rpm, 202.52 KB)
   gperiodic  A graphical application for browsing the periodic table (gperiodic-2.0.8-1mdk.i586.rpm, 104.67 KB)
   kmovisto  Molecule viewer and 3-D exporter (kmovisto-0.7.0-3mdk.i586.rpm, 865.30 KB)
   molrender  Graphical molecular rendering program. (molrender-2.2.2-1mdk.i586.rpm, 14.46 KB)
   mpqc  Ab-inito chemistry program. (mpqc-2.2.2-1mdk.i586.rpm, 5.36 MB)
   openbabel  Chemistry software file format converter (openbabel-1.100.2-2mdk.i586.rpm, 273.86 KB)
   rasmol  Molecular Graphics Visualization Tool (rasmol-2.7.2.1.1-4mdk.i586.rpm, 3.71 MB)
   viewmol  Molecule viewer and editor (viewmol-2.4.1-2mdk.i586.rpm, 562.29 KB)
   xdrawchem  2D chemical structures drawing tool (xdrawchem-1.9.4-1mdk.i586.rpm, 840.28 KB)
   xmakemol  Simple XYZ molecule editor and GL viewer (xmakemol-5.13-2mdk.i586.rpm, 133.16 KB)