Dear AMBER users,
I am wondering is there a way to include membrane potential in AMBER14. I
am performing membrane protein simulation and looking for this option to
include in amber. I could not find any documentation regarding this.
I came across the post "
http://archive.ambermd.org/201212/0410.html" in
forum but no reply to this post.
Kindly advice.
Many Thanks,
Balaji
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Feb 18 2016 - 17:30:05 PST
