[ buster ]
[ Source: mgltools-cmolkit ]
Package: mgltools-cmolkit (1.5.7~rc1+cvs.20140424-2) [non-free]
Links for mgltools-cmolkit
Debian Resources:
Download Source Package mgltools-cmolkit:
- [mgltools-cmolkit_1.5.7~rc1+cvs.20140424-2.dsc]
- [mgltools-cmolkit_1.5.7~rc1+cvs.20140424.orig.tar.gz]
- [mgltools-cmolkit_1.5.7~rc1+cvs.20140424-2.debian.tar.xz]
Maintainers:
- Debian Med Packaging Team (QA Page, Mail Archive)
- Steffen Moeller (QA Page)
- Sargis Dallakyan (QA Page)
- Thorsten Alteholz (QA Page)
External Resources:
- Homepage [mgltools.scripps.edu]
Similar packages:
Python classes to interpret trajectories of Gromacs
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.
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Download mgltools-cmolkit
Architecture | Package Size | Installed Size | Files |
---|---|---|---|
amd64 | 20.9 kB | 68.0 kB | [list of files] |