[gmx-users] parameters for s-AAPF-pNA

Yujie Wu wu at hec.utah.edu
Mon May 8 01:27:19 CEST 2006


I am looking force field parameters for a small peptide: succinyl-Ala-
Ala-Pro-Phe-p-nitroanilide (s-AAPF-pNA). The most troublesome part is
the -pNA residue, for which I have been searching for its partial
charges for a couple of days, but without luck. Does anyone have any
information about the force field parameters for -pNA? Many thanks.


More information about the gromacs.org_gmx-users mailing list