Dear AMBER developers,
I am interfacing a few of my
subroutines with AMBER, and I need to call the subroutines which computes
the GB energies and gradients. Can anyone please direct me to the relevant
sections of the code within the sander module.
Best,
Debayan Chakraborty
PhD student,
University of Cambridge
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Mar 24 2014 - 07:00:04 PDT
