[gmx-users] does gromos force field support implicit solvent?

Ming Tang m21.tang at qut.edu.au
Wed Jun 3 07:55:05 CEST 2015


Dear gromacs experts,

I tried to  use gromos 54a7 force field to calculate persistence length of a helix in implicit solvent, but got GB parameters missing errors. When I tried to modify the implicit_genborn_params section, I found there is not gbsa.itp file in gromos54a7.ff
does gromos force field support implicit solvent calculation?

Thanks.


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