软件包: mgltools-pmv (1.5.6~rc3~cvs.20120206-1) [non-free]

[ 源代码: mgltools-pmv  ]

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

• 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)

  interactive high-level object-oriented language (default version)

  dep: python (>= 2.6.6-7~)

• dep: python-imaging-tk

  Python Imaging Library - ImageTk Module

• dep: python-zsi

  Zolera Soap Infrastructure

• dep: python2.7

  Interactive high-level object-oriented language (version 2.7)

  或者 python2.6

  Interactive high-level object-oriented language (version 2.6)

• rec: apbs

  Adaptive Poisson Boltzmann Solver

• 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

下载 mgltools-pmv

下载可用于所有硬件架构的

硬件架构	软件包大小	安装后大小	文件
all	14,839.6 kB	28,843.0 kB	[文件列表]