[gmx-users] Parameters for DNA bases
jwoodfor at eou.edu
Tue Sep 2 23:33:21 CEST 2008
Forgive me if this is a stupid question, but:
I am attempting to simulate the interaction between a peptide and a DNA
strand using the OPLS/AA force field. However the parameters for the DNA
bases don't appear to be included. Where might I find these parameters
suitable for adapting to GROMACS?
Thanks in advance,
Jeffrey N. Woodford
Associate Professor of Chemistry
Eastern Oregon University
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