From: Ilya Chorny (ichorny_at_gmail.com)
Date: Tue Nov 13 2007 - 16:44:02 CST
Anybody convert the OPLS united atom Lipid topology/potential to NAMD?
I am considering doing that. I will use the OPLS charges with the
Charmm dihedrals. Anyone see any problems with that approach. Also, I
noticed that that in the Charmm topology the angles are not explicitly
defined. Why is that?
-- Ilya Chorny Ph.D.
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