On Tue, 2014-05-13 at 18:14 +0800, Jinfeng Huang wrote:
> Thanks for your explanation!
> As the frcmod file described as "the same as hn-n etc.", and the
> parameters generated by the parmchk is dependent on the gaff force
> field instead of any amber force fields. Is my comprehension right? I
> need your answer.
Yes. parmchk is looking through the gaff force field to assign
analogous parameters to the amber atom types assigned by antechamber.
HTH,
Jason
--
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue May 13 2014 - 05:00:05 PDT
