Re: [AMBER] xleap error - Created a new atom named: P within residue: .R<DG5 478>

From: Daniel Roe <daniel.r.roe.gmail.com>
Date: Tue, 9 Apr 2013 09:00:42 -0600

Hi,

It seems you're missing a file:

On Tue, Apr 9, 2013 at 2:37 AM, suresh satpati <satpatisuresh.gmail.com> wrote:
>> loadamberparams TTD.frcmod
> Could not open file TTD.frcmod: not found

Make sure that the file exists and is accessible.

-Dan 

-- 
-------------------------
Daniel R. Roe, PhD
Department of Medicinal Chemistry
University of Utah
30 South 2000 East, Room 201
Salt Lake City, UT 84112-5820
http://home.chpc.utah.edu/~cheatham/
(801) 587-9652
(801) 585-9119 (Fax)
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Received on Tue Apr 09 2013 - 08:30:03 PDT
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