Hi Amber users,
Has anyone recently used the FESetup for the free energy calculations ?
Reference: https://pubs.acs.org/doi/pdf/10.1021/acs.jcim.5b00368
I tried to download the setup but it said 404 Page not found!
Was not sure if there are other download links/GitHub pages for this anywhere I am not aware of maybe.
Thanks
Debarati
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Sun Dec 15 2019 - 14:30:02 PST
