[gmx-users] About NME group construction
ygao at phase1.unl.edu
ygao at phase1.unl.edu
Tue Feb 15 18:43:57 CET 2005
Hi,
I want to construct -NHME group in GROMACS. Would you kindly tell me how
to construct it, or use any existing parameter to replace it, such as
ffG43a1 force field?
Yi Gao
__________________________________________________________
Department of Chemistry
University of Nebraska -- Lincoln
Lincoln, NE, USA 68508
Phone: 1-402-472-9982 (O)
1-402-310-4155 (M)
Email: ygao at phase1.unl.edu
__________________________________________________________
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