[gmx-users] Best force Field for Protein

Edjan Silva edjan.silva at esenfar.ufal.br
Sun Nov 18 16:54:08 CET 2018

Dear Gromacs users, I will perform a simulation of a protein with explicit
solvent to verify structural changes in temperatures of 300 k and 310 k.
Given the various force fields available on the gromacs platform, which one
would be most appropriate for my experiment?


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