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
-------------- next part --------------
An HTML attachment was scrubbed...
More information about the gromacs.org_gmx-users