Hi,
You may find this tutorial helpful:
http://ambermd.org/tutorials/analysis/tutorial1/
-Dan
On Tue, May 31, 2016 at 1:12 AM, Ziba Bahadori <ziba_bahadori.yahoo.com> wrote:
> Hi every oneI want calculate rmsd for part of my structure exampel residue141-390but I dont know which command I can use I will happy if guidance meI use amber 12 for my analyse trajectory
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
--
-------------------------
Daniel R. Roe, PhD
Department of Medicinal Chemistry
University of Utah
30 South 2000 East, Room 307
Salt Lake City, UT 84112-5820
http://home.chpc.utah.edu/~cheatham/
(801) 587-9652
(801) 585-6208 (Fax)
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue May 31 2016 - 08:00:04 PDT
