[gmx-users] FFOPLSAA.hdb

Birgit Albrecht Birgit.Albrecht at yale.edu
Tue Dec 6 22:37:13 CET 2005


I am trying to run simulations on non-natural amino acids and therefore need
to add those amino acids to the force field files in GROMACS.

I think that I have most of the force field files figures out, but I am not
too sure about the .hdb file. Can someone explain to me what is defined in
this file?


Thanks Biggi

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