[AMBER] Regarding PBC correction issue for trimeric complex:

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From: Kankana Bhattacharjee via AMBER <amber.ambermd.org>
Date: Sat, 23 Nov 2024 10:20:14 +0530

Dear AMBER users,

I'm working on applying PBC correction to a trimeric protein complex from a
CG MD simulation. It is found that, one monomeric unit of the complex is
positioned in its periodic image. I would appreciate any suggestions on how
to proceed.
Thanks & Regards
Kankana Bhattacharjee
Ph.D. Scholar
Department of Chemistry
Ashoka University
Sonipat, Haryana
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Received on Fri Nov 22 2024 - 21:00:02 PST