[gmx-users] Free energy perturbation of Cu(I) binding

Mark Abraham Mark.Abraham at anu.edu.au
Wed Feb 4 04:36:39 CET 2009

abhigna polavarapu wrote:
> Thanks Mark, thats what I really wanted to do. So can you please let
> me know where I can find out the way to do position restraints and to
> know how these work.

Chapter 5 in the manual, or some tutorial material (perhaps from the wiki).


More information about the gromacs.org_gmx-users mailing list