Also depends on what you try to do. Maybe Dry Martini? Look into:ARNAREZ, Clément, et al. Dry Martini, a coarse-grained force field for lipid membrane simulations with implicit solvent. Journal of chemical theory and computation, 2014, 11.1: 260-275. On Thursday, June 21, 2018, 5:22:15 AM GMT+3, Chhaya Singh <chhayasingh...@gmail.com> wrote: I want to perform MD simulation using groamcs in implicit solvent. Can you help me which force field is compatible with which solvent I can take? -- Gromacs Users mailing list
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