[gmx-users] About NME group construction

ygao at phase1.unl.edu ygao at phase1.unl.edu
Tue Feb 15 18:43:57 CET 2005


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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