Can amber14sb-parmbsc1 force field file be used for protein simulation? Because I know that this force field package is mainly used for nucleic acid simulation. I don’t know whether this package includes protein force field and patch or only patch?
GROMACS version:
GROMACS modification: Yes/No
Here post your question
ff14SB is a protein force field, parmbsc1 is a nucleic acid force field. Whoever generated the force field distribution should be able to tell you this, because it isn’t provided as part of GROMACS.
Hey there :)
did you use this combination of force fields in the end? If yes how did you implement it into the GROMACS simulation package?