OPLS Lipid topology/potenital for NAMD

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?

Thanks,

Ilya

-- 
Ilya Chorny Ph.D.

This archive was generated by hypermail 2.1.6 : Wed Feb 29 2012 - 15:45:31 CST