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  1. 17 Dec, 2013 2 commits
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  5. 04 Dec, 2013 1 commit
    • Ward Poelmans's avatar
      Add support for CHARMM · 65207f50
      Ward Poelmans authored 
      CHARMM (Chemistry at HARvard Macromolecular Mechanics) is a versatile
and widely used molecular simulation program with broad application to
many-particle systems.

This is a non free program. You need to buy a license to obtain the
source code.
      65207f50
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