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conda-forge / packages / ambertools 23.6

AmberTools is a set of programs for biomolecular simulation and analysis

copied from cf-staging / ambertools

  • License: GPL-3.0-or-later AND LGPL-3.0-or-later AND BSD-3-Clause AND MIT
  • Home: http://ambermd.org/AmberTools.php
  • 1591463 total downloads
  • Last upload: 2 months and 24 days ago

Installers

Info: This package contains files in non-standard labels.
  • linux-64 v23.6
  • osx-64 v23.6
  • osx-arm64 v23.6
  • linux-ppc64le v22.0

conda install

To install this package run one of the following:
conda install conda-forge::ambertools
conda install conda-forge/label/ambertools_rc::ambertools
conda install conda-forge/label/cf202003::ambertools

Description

AmberTools is a set of programs for biomolecular simulation and analysis. They are designed to work well with each other, and with the "regular" Amber suite of programs. You can perform many simulation tasks with AmberTools, and you can do more extensive simulations with the combination of AmberTools and Amber itself.

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