From: Rabeta Yeasmin (rabetayeasmin_at_gmail.com)
Date: Sat May 13 2017 - 19:17:26 CDT
I want to constrain z coordinates of some selected atoms. The NAMD user
manual showed one option which is for restraing the z coordinates for all
atoms. Can anyone please tell me if there is any way to restrain selected
atoms z coordinates?
This archive was generated by hypermail 2.1.6 : Mon Dec 31 2018 - 23:20:17 CST