[gmx-users] Peptide-membrane simulation force field parameters

tarak karmakar tarak20489 at gmail.com
Wed Feb 4 08:28:12 CET 2015

Dear All,
I need a suggestion related to simulation of peptide-membrane system.
Are CGenFF parameters (from ParamChem) for peptide analogues good enough to
couple with Charmm36 parameters for the lipids in a membrane? (provided
very low charge and param penalties)


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