GROMACS version:
GROMACS modification: Yes/No
How to perform an equilibration with constrain in GROMACS that mantain atom 123 of receptor and atom 45 of ligand at a fixed distance (2.4 Arsmstrong) ? What i have to do ? Thanks
GROMACS version:
GROMACS modification: Yes/No
How to perform an equilibration with constrain in GROMACS that mantain atom 123 of receptor and atom 45 of ligand at a fixed distance (2.4 Arsmstrong) ? What i have to do ? Thanks