Dear users,
I would like to know if Sander in Amber10 or Amber11 can handle dihedral
potentials described with additional coefficients in a frcmod file (i.e., V5
besides V1, V2, V3 and V4).
Thank you and have a great day,
Serena
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Feb 16 2011 - 08:30:02 PST
