mgltools-cmolkit 1.5.7~rc1~cvs.20130519-1 (i386 binary) in ubuntu utopic

 This package is an optional part of the mgltools set of Python libraries
 which provide an infrastructure for the analysis of protein structures and
 their docking of chemical compounds.
 .
 It allows one to read and analyse the trajectories of molecular dynamics
 simulations performed with Gromacs.