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amber_phenix

Community

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

Installation

To install this package, run one of the following:

Conda
$conda install ambermd::amber_phenix

Usage Tracking

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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.

About

Summary

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

Last Updated

Apr 16, 2020 at 11:44

License

GNU General Public License (GPL/LGPL)

Total Downloads

15.1K

Supported Platforms

linux-64
macOS-64