From: Stefano Guglielmo (stefano.guglielmo_at_unito.it)
Date: Wed Sep 16 2020 - 10:53:09 CDT
Dear NAMD users,
is there a way to carry out a simulated annealing run selecting, which part
of the system to heat (e.g. only the ligand of a protein-ligand complex)?
Thanks in advance
Stefano
-- Stefano GUGLIELMO PhD Assistant Professor of Medicinal Chemistry Department of Drug Science and Technology Via P. Giuria 9 10125 Turin, ITALY ph. +39 (0)11 6707178 <https://www.avast.com/sig-email?utm_medium=email&utm_source=link&utm_campaign=sig-email&utm_content=webmail> Mail priva di virus. www.avast.com <https://www.avast.com/sig-email?utm_medium=email&utm_source=link&utm_campaign=sig-email&utm_content=webmail> <#DAB4FAD8-2DD7-40BB-A1B8-4E2AA1F9FDF2>
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