Hi all, 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, -Jeff Jeffrey N. Woodford Associate Professor of Chemistry Eastern Oregon University Tel: 541-962-3321 Fax: 541-962-3873
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