[gmx-users] Polymer Relaxation Issue
decaiyu
dyu at dow.com
Tue Jan 14 16:33:29 CET 2014
Justin,
Thanks for your reply to this and my previous post!
I looked at my .mdp and found the following line actually restrict the atom
positions.
; VARIOUS PREPROCESSING OPTIONS
define = -DPOSRES
I have another question on dihedral angle parameter definition. I will post
in a separate message.
I would appreciate it if you can help.
Best Regards,
decaiyu
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