GROMACS version: 2026
GROMACS modification: No
Hi, has anyone tried simulating with the newly ported AMBER19SB forcefield in GROMACS 2026?
Apart from choosing OPC water model in pdb2gmx selection and ‘gmx solvate -cs tip4p.gro…’, I was wondering if there are any special / suggested mdp parameters that I would need to adapt from amber14sb?
Thanks in advance!