Hello all, I want to know that, is it possible to do 3d-rism calculation in
AMBER at certain pH other than 7.0 ?
Any support will be appreciated.
Thanks.
Rakesh Srivastava
Research Fellow
School of Computational & Integrative Sciences
Jawaharlal Nehru University, New Delhi-110067
India
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Sun Feb 18 2018 - 22:00:02 PST