Re: [AMBER] fix_traj_parm.py problems

From: Daniel Roe <daniel.r.roe.gmail.com>
Date: Thu, 11 Jul 2013 22:04:39 -0600

Hi,

On Thu, Jul 11, 2013 at 9:55 PM, Fabrício Bracht <fabracht1.gmail.com> wrote:
> correct. All the simulations ran fine. The problem is, for example, the
> closest command for cpptraj does not work. It worked fine with ambertools
> 12, but now, with all the error check routines of ambertools 13 I'll have

Could you post exactly the error you are getting from cpptraj? Thanks.

-Dan

-- 
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Daniel R. Roe, PhD
Department of Medicinal Chemistry
University of Utah
30 South 2000 East, Room 201
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http://home.chpc.utah.edu/~cheatham/
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Received on Thu Jul 11 2013 - 21:30:03 PDT