From: Ilya Chorny (ichorny_at_gmail.com)
Date: Fri Oct 05 2007 - 14:13:33 CDT
I am running a membrane protein simulation using the CHARMM 27 forcefield
and I my protein seems to be falling apart. Could it be because I am using
CHARMM27 instead of CHARMM22? I am also using TIP3 and POPE.
-- Ilya Chorny Ph.D.
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