Force field parameters

Discussions about the force fields implemented in Hippo. For general force field discussions see Molecular Simulations -> Force fields.
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  • spermine?
    bykaihsu »Wed Nov 12, 2008 3:50 pm
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    Last post bykaihsu
    Thu Nov 13, 2008 11:53 am
  • Improper Dihedrals in HIPPO
    byldav »Wed Aug 06, 2008 10:11 am
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    Last post byjakob
    Thu Aug 07, 2008 4:34 pm
  • Which dihedral parameters are needed in oplsaa_forcefield
    byldav »Wed Aug 06, 2008 10:08 am
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    Last post bymartin
    Thu Aug 07, 2008 2:37 pm
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