[AMBER] Restraint COM between two proteins

From: Mohamed Aboelnga <mohamed.aboelnga.uwaterloo.ca>
Date: Tue, 5 Oct 2021 13:19:23 +0000


I am trying to restrain the distance between the center of mass of two protein (GPU COM) and not sure how can I do that. I can easily do that for two specific atoms and I would be grateful if someone can guide me on how to do it for COM of two proteins or molecules instead.

Mohamed Aboelnga

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Received on Tue Oct 05 2021 - 06:30:02 PDT
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