Re: [AMBER] cpptraj mask command

From: Daniel Roe <daniel.r.roe.gmail.com>
Date: Sun, 1 May 2016 09:40:20 -0600

On Sun, May 1, 2016 at 9:29 AM, Saman Yousuf ali
<saman.yousufali64.yahoo.com> wrote:
>
> Dear Amber Users;I have run cpptraj mask command for the analysis of my trajectories. I want to know that what is MolNum represents in out file mask.dat.
> #Frame AtomNum Atom ResNum Res MolNum 1 8400 O 546 WAT 15 3 8400 O 546 WAT 15 4 8400 O 546 WAT 15 5 8400 O 546 WAT 15 11 8400 O 546 WAT 15 12 8400 O 546 WAT 15 15 8400 O 546 WAT 15 17 8400 O 546 WAT 15

MolNum is molecule number. See the Amber manual for more details.

-Dan




-- 
-------------------------
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)
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Received on Sun May 01 2016 - 09:00:03 PDT
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