From: karthik s (karthiks.mmc_at_gmail.com)
Date: Tue Mar 31 2009 - 06:54:10 CDT
Dear NAMD users,
i am trying to perform equilibration using namd. i need to fix inhibitor
atoms through out equilibration.i wish to have two different sets of fixed
atoms config file, can someone help how to refer the same in input file for
equilibration. thanks in advance
-- karthik
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