From: san_namd roy (namd123_at_gmail.com)
Date: Fri Sep 28 2007 - 00:59:09 CDT
I am new to NAMD. I have gone through the NAMD tutorial just now.
I have a doubt regarding restraining atoms. Suppose I have a .pdb file and
its contains 1000 residues. Now I want to restrain the only backbone
atoms(CA,N,C) from residue 1 to residue 800, and others will be free. What
should I do in this case ? Can you please explain it in detail.
Thanks in advance.
This archive was generated by hypermail 2.1.6 : Wed Feb 29 2012 - 15:47:03 CST