[ 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.
Other Packages Related to mgltools-cmolkit
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- dep: libc6 (>= 2.14)
- GNU C Library: Shared libraries
also a virtual package provided by libc6-udeb
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- dep: python
- interactive high-level object-oriented language (Python2 version)
- dep: python (<< 2.8)
- dep: python (>= 2.7)
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- dep: python-numpy (>= 1:1.13.1)
- Numerical Python adds a fast array facility to the Python language
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- dep: python-numpy-abi9
- virtual package provided by python-numpy
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- sug: gromacs
- Molecular dynamics simulator, with building and analysis tools
Download mgltools-cmolkit
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| amd64 | 20.9 kB | 68.0 kB | [list of files] |