GROMACS version: 2020.3
GROMACS modification: No
Hi everyone,
Does anyone know where I can find the coarse-grained structure files (.gro or .pdb) of individual amino acids?
Thank you!
GROMACS version: 2020.3
GROMACS modification: No
Hi everyone,
Does anyone know where I can find the coarse-grained structure files (.gro or .pdb) of individual amino acids?
Thank you!
Hi,
Probably, the best will be to contact the developers of MARTINI force field.
Best regards
Alessandra