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conda-forge / packages / vmd-python 3.1.4

Visual Molecular Dynamics (VMD) Python bindings

copied from cf-staging / vmd-python

Installers

Info: This package contains files in non-standard labels.
  • linux-64 v3.1.4
  • osx-64 v3.1.4
  • osx-arm64 v3.1.4

conda install

To install this package run one of the following:
conda install conda-forge::vmd-python
conda install conda-forge/label/cf201901::vmd-python
conda install conda-forge/label/cf202003::vmd-python

Description

vmd-python is Visual Molecular Dynamics (VMD) built as a Python extension module, with a few usability improvements. It includes functionality for loading and manipulating a variety of molecule file formats, working with trajectories, and many assorted plugins.

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