Can we fix the position of two atoms while minimization?

From: Shahid Qamar (qamar13_at_hotmail.com)
Date: Wed Sep 29 2004 - 15:18:31 CDT

Hi,
I am trying to minimize a system and want to keep the position of any two
atoms fix. I want that position does not change while I minimize it.
I am using namd with Amber topology and coordinates file. I also use VMD to
look the molecule.
Any idea about it?

Thanks

Shahid

_________________________________________________________________
Check out Election 2004 for up-to-date election news, plus voter tools and
more! http://special.msn.com/msn/election2004.armx

_________________________________________________________________
Donít just search. Find. Check out the new MSN Search!
http://search.msn.click-url.com/go/onm00200636ave/direct/01/

This archive was generated by hypermail 2.1.6 : Wed Feb 29 2012 - 15:37:53 CST