mgltools-cmolkit 1.5.7~rc1+cvs.20140424-1 (ppc64el 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.
Details
- Package version:
- 1.5.7~rc1+cvs.20140424-1
- Status:
- Obsolete
- Component:
- multiverse
- Priority:
- Optional
Downloadable files
Package relationships
- Depends on:
- Suggests: