From: JC Gumbart (gumbart_at_ks.uiuc.edu)
Date: Fri Nov 03 2006 - 01:53:23 CST
Try doing two stages, the first at constant pressure until the volume is
steady, then at constant volume. Only free the protein in a CV simulation
after these two. The water density is probably too low if you start with
CV, hence the deformations.
From: owner-namd-l_at_ks.uiuc.edu [mailto:owner-namd-l_at_ks.uiuc.edu] On Behalf
Sent: Thursday, November 02, 2006 8:53 AM
Subject: namd-l: deformations in a cubic water box during equilibration in
I have problems in the equilibration of a protein using NAMD. I have
tried lots of trial&error and this is what I have seen.
-When I apply constant pressure and restraints in all the protein, the
water box is not deformed, but in the next step I cannot take off the
restraints because errors related to RATTLE appear.
-When I apply constant volume (flexibleCell no), the equilibration
ends without error but the water box is deformed (the vertices are not
squared, the walls are not rectiline,...)
-I tried also changing the way of heating the system (langevin off and
reassignFreq, reassignTemp, reassignIncr,...; langevin on,...), but no
I have seen that some people have had this problem, too, but I havent
found the solution. Can anybody help me?
Thanks a lot in advance!
Universidad de Barcelona
This archive was generated by hypermail 2.1.6 : Wed Feb 29 2012 - 15:44:08 CST