[gmx-users] Polymer Relaxation Issue

[decaiyu]

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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