[AMBER] Fwd: RESTARTED DUE TO LINMIN FAILURE

From: Maschietto, Federica <federica.maschietto.yale.edu>
Date: Fri, 25 Sep 2020 23:52:50 +0000

Dear AmberUsers,
I would like to run a MD simulation constraining backbone dihedrals such that my complex is able to relax but does not deviate too much from the original structure.
Does someone know how I may achieve this?

Thank you,
Federica Maschietto


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Received on Fri Sep 25 2020 - 17:00:02 PDT