Re: [AMBER] error in equil.rst steps of AMBER

From: Daniel Roe <daniel.r.roe.gmail.com>
Date: Mon, 2 Feb 2015 07:52:04 -0700

Hi,

On Mon, Feb 2, 2015 at 7:32 AM, Shreeramesh <shreeramesh.gmail.com> wrote:
> But the system is not able to open the Partial_mini.rst, Full_Minu.rst,
> Heating.rst and equil.rst for MD.

What do you mean by 'system'? Is it a certain program (e.g. sander,
vmd, cpptraj, etc)? We need to know what command you executed and what
the exact error message you received was.

-Dan

>
> I have attached all the scripts for your kind attention. I request you to
> kindly help me in this regard.
> Thanks & regards
>
> *Dr. Ramesh M*
> Email: shreeramesh.gmail.com
> Mobile: 91 + (0) 9646469938 27+ (0) 844556164
>
> _______________________________________________
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> 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)
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Received on Mon Feb 02 2015 - 07:00:07 PST
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