[gmx-users] membrane simulations

Sathish Kumar sathishk238 at gmail.com
Wed Jul 24 08:55:42 CEST 2013

I am doing simulation of metal clusters with membranes by position restrain
(with f=1000) the membrane. In this simulation the structure of metal
cluster is collapsed after entering into membrane. I want to preserves its
structure with out doing position restrain the metal cluster because it has
to move. Can you please suggest me how can I solve this problem.

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