[AMBER] Absolute free energy calculation-GitHub

Contemporary messages sorted: [ by date ] [ by thread ] [ by subject ] [ by author ] [ by messages with attachments ]

From: Sadaf Rani <sadafrani6.gmail.com>
Date: Sun, 17 May 2020 01:03:00 +0100

Dear Amber user
I am looking for any Github repository for absolute free energy
calculation. I know thttps://github.com/CCPBioSim/fesetup for relative free
energy calculation. Could you please suggest me any? I want to have some
practice of example.

Thanks in advance.

Regards.

Sadaf
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Sat May 16 2020 - 17:30:03 PDT