Table of contents
    No headers

    Version as of 14:40, 30 Nov 2021

    to this version.

    Return to Version archive.

    View current version

    CHARMM (Chemistry at HARvard Macromolecular Mechanics) is a both a set of forcefields and a MDS and analysis software. Includes united atom (CHARMM19) and all atom (CHARMM22, CHARMM27) forcefields.

    • CHARMM to GROMACS - perl scripts intended to facilitate calculations using GROMACS programs and CHARMM forcefields.
    Page last modified 21:39, 3 Nov 2009 by JLemkul?