[gmx-users] How to perform RAMD in gromacs -reg

venkat azbvenkat at gmail.com
Mon Dec 31 05:49:16 CET 2018

Dear Gromacs users/developers,
                                            To study ligand disassociation
from binding pocket of protein, how do implement in RAMD in gromacs
searched for tutorial, am not getting any relevant, could you don't mind
can share that info/procedure proceed further.
Thank you


More information about the gromacs.org_gmx-users mailing list