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plumed2

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PLUMED is an open source library for free energy calculations in molecular systems

Installation

To install this package, run one of the following:

Conda
$conda install acellera::plumed2

Usage Tracking

2.3.3+htmd.4
2.3.2+htmd.4
2.3.2+htmd.3
2.3.2+htmd.2
2.3.2+htmd.1
5 / 8 versions selected
Downloads (Last 6 months): 0

About

Summary

PLUMED is an open source library for free energy calculations in molecular systems

Last Updated

Nov 22, 2017 at 21:17

License

LGPL

Total Downloads

20.4K

Supported Platforms

linux-64
macOS-64