GROMACS version:
GROMACS modification: Yes/No
Here post your question
Hi,
Which force field i have to choose for simulation (Protein bound to ATP) ?
GROMACS version:
GROMACS modification: Yes/No
Here post your question
Hi,
Which force field i have to choose for simulation (Protein bound to ATP) ?
Hi,
Is this a membrane protein?
Are you using GROMACS alone to set up?
Are you using other techniques like Charmm?