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

[ Source: 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.

Other Packages Related to mgltools-pmv

• dep: idle-python2.7

  IDE for Python (v2.7) using Tkinter

  or idle-python2.6

  IDE for Python (v2.6) using Tkinter

  or idle-python2.5

  Package not available

• 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)

  Interaktywny, obiektowy język wysokiego poziomu (wersja standardowa)

  dep: python (>= 2.6.6-7~)

• dep: python-imaging-tk

  Python Imaging Library - ImageTk Module

• dep: python-zsi

  Zolera Soap Infrastructure

• dep: python2.7

  Interaktywny, obiektowy język wysokiego poziomu (wersja 2.7)

  or python2.6

  Interaktywny, obiektowy język wysokiego poziomu (wersja 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

  Package not available

Download mgltools-pmv

Download for all available architectures

Architecture	Package Size	Installed Size	Files
all	14,839.6 kB	28,843.0 kB	[list of files]