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AmberMD / packages / amber_phenix 0.9.8

Parts of AmberTools that are needed for interaction with the phenix crystallographic refinement package.

  • License: GNU General Public License (GPL/LGPL)
  • Home: https://ambermd.org
  • 14008 total downloads
  • Last upload: 4 years and 8 months ago

Installers

  • osx-64 v0.9.8
  • linux-64 v0.9.8

conda install

To install this package run one of the following:
conda install ambermd::amber_phenix

Description

Parts of Amber that are needed for integration with phenix. Generally, only the phenix installer will download this package. Further, this is an old version, only useful with Python2. Current versions of this package are at anaconda.org/dacase.


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