• License: LGPL-3.0-only
• Home: http://www.plumed.org/
• Development: https://github.com/plumed/plumed2
• Documentation: https://www.plumed.org/doc
• 136 total downloads
• Last upload: 2 years and 6 months ago

Description

PLUMED is an open source library for free energy calculations in molecular systems which works together with some of the most popular molecular dynamics engines.