[ buster ]
[ 原始碼： mgltools-cmolkit ]
套件：mgltools-cmolkit（1.5.7~rc1+cvs.20140424-2） [non-free]
mgltools-cmolkit 的相關連結
Debian 的資源：
下載原始碼套件 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]
維護小組：
- Debian Med Packaging Team (QA 頁面, 郵件存檔)
- Steffen Moeller (QA 頁面)
- Sargis Dallakyan (QA 頁面)
- Thorsten Alteholz (QA 頁面)
外部的資源：
- 主頁 [mgltools.scripps.edu]
相似套件：
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.
其他與 mgltools-cmolkit 有關的套件
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- dep: libc6 (>= 2.14)
- GNU C 函式庫：共用函式庫
同時作為一個虛擬套件由這些套件填實： 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
- 本虛擬套件由這些套件填實： python-numpy
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- sug: gromacs
- Molecular dynamics simulator, with building and analysis tools