GROMACS version: 2020
GROMACS modification: No
Dear all,
up until now I have been using the amberff99SBildn force field for protein simulations, but was thinking about going for a newer one.
I’ve seen that the newest one that has been reformatted for GROMACS is amber14SB (in it’s different variants - User contributions — GROMACS webpage https://www.gromacs.org documentation). I was also thinking about combining it with Lipid17 (GitHub - xiki-tempula/gmx_lipid17.ff: a gromacs port of the amber lipid force field LIPID17). Currently, I’m searching the internet and literature to find what would be the best picks, so I’d appreciate any suggestions or learn from your experiences.
Thx a lot!