[ 源代码： mgltools-pmv ]
软件包：mgltools-pmv（1.5.6~rc3~cvs.20120206-1） [non-free]
mgltools-pmv 的相关链接
Debian 的资源：
下载源码包 mgltools-pmv：
- [mgltools-pmv_1.5.6~rc3~cvs.20120206-1.dsc]
- [mgltools-pmv_1.5.6~rc3~cvs.20120206.orig.tar.gz]
- [mgltools-pmv_1.5.6~rc3~cvs.20120206-1.debian.tar.gz]
维护小组：
- Debian Med Packaging Team (QA 页面, 邮件存档)
- Steffen Moeller (QA 页面)
- Sargis Dallakyan (QA 页面)
- Andreas Tille (QA 页面)
- Thorsten Alteholz (QA 页面)
外部的资源：
- 主页 [mgltools.scripps.edu]
相似软件包：
Python-based Molecular Viewer
This package is 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 provides a complete molecular viewer of protein structures and their ligands.
其他与 mgltools-pmv 有关的软件包
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- dep: idle-python2.7
- IDE for Python (v2.7) using Tkinter
- 或者 idle-python2.6
- IDE for Python (v2.6) using Tkinter
- 或者 idle-python2.5
- 软件包暂时不可用
-
- dep: mgltools-dejavu
- visualization of 3D geometry using the OpenGL with Python
-
- dep: mgltools-geomutils
- Python library for geometric analyses
-
- dep: mgltools-mglutil
- Molecular Graphics Laboratory utility collection
-
- dep: mgltools-molkit
- Python classes to read and manipulate molecules
-
- dep: mgltools-opengltk
- Opengltk Python extension
-
- dep: mgltools-scenario2
- Python-based viewer of molecular structures
-
- dep: mgltools-support
- Update mechanism of MGLTools
-
- dep: mgltools-viewerframework
- ViewerFramework supports building visualization applications
-
- dep: python (<< 2.8)
- 交互式高级面向对象语言（默认版本）
- dep: python (>= 2.6.6-7~)
-
- dep: python-imaging-tk
- Python Imaging Library - ImageTk Module
-
- dep: python-zsi
- Zolera Soap Infrastructure
-
- rec: apbs
- 自适应泊松玻尔兹曼求解程序
-
- rec: autodocktools
- GUI to help set up, launch and analyze AutoDock dockings
-
- sug: mgltools-pmv-test
- Python-based Molecular Viewer (functionality tests)
-
- sug: mgltools-qslimlib
- 软件包暂时不可用
-
- enh: autodocktools
- GUI to help set up, launch and analyze AutoDock dockings