From: Gianluca Interlandi (gianluca_at_u.washington.edu)
Date: Tue Sep 15 2020 - 20:34:44 CDT
Dear all,
Does anybody have any recommendation how to convert a solvated system
(protein + solvent + ions) PDB + PSF from the CHARMM to the Amber force
field so that it can be used in NAMD with the Abmer force field
parameters?
Thanks,
Gianluca
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Gianluca Interlandi, PhD gianluca_at_u.washington.edu
+1 (206) 685 4435
http://gianluca.today/
Research Assistant Professor at the Department of Bioengineering
at the University of Washington, Seattle WA U.S.A.
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