GROMACS version:
GROMACS modification: Yes/No
Hello everyone
Can someone help with Bromide ion (Br-) parameters that I can use with CHARMM. And a guide on how I can add that to the force field will also be helpful.
Regards.
GROMACS version:
GROMACS modification: Yes/No
Hello everyone
Can someone help with Bromide ion (Br-) parameters that I can use with CHARMM. And a guide on how I can add that to the force field will also be helpful.
Regards.