Amber 18 does not currently have a GUI for simulation setup. I think there's a few groups working on it but it might not be available till AmberTools 19 or Amber 20.
Charlie
________________________________
From: Hadházi Ádám <hadadam.gmail.com>
Sent: Monday, May 14, 2018 9:38:43 AM
To: AMBER Mailing List
Subject: [AMBER] GUI for TI setup
Dear All,
Can you confirm that Amber18 already contains some GUI for simulation setup
of TI calculations?
Best,
Adam
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
AMBER -- AMBER Mailing List<
http://lists.ambermd.org/mailman/listinfo/amber>
lists.ambermd.org
AMBER -- AMBER Mailing List About AMBER: This is the AMBER Mailing List. It is designed to provide a forum for users of the AMBER Molecular Dynamics and related software to ask questions related to AMBER and Molecular Dynamics Simulations in general.
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon May 14 2018 - 13:00:03 PDT