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CHARMM (Chemistry at HARvard Molecular Mechanics) is a program for macromolecular simulations, including energy minimization, molecular dynamics and Monte Carlo ...
c30b2  charmm devel  charmm development  charmm doc  charmm help  charmm howto  charmm how to  charmm.org  charmm overview  charmm quick start  charmm tutorial  chemistry at harvard  gromos  molscript 
www.charmm.org - 2009-04-10
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