AmberMD / packages / amber_phenix 0.9.8

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

Installers

conda install

  • linux-64  v0.9.8
  • osx-64  v0.9.8
To install this package with conda run:
conda install -c ambermd amber_phenix

Description


© 2022 Anaconda, Inc. All Rights Reserved. (v2.35.6 2c9116fb) Legal | Privacy Policy