Re: AMBER: ERROR in readParm: ...failed to find ANGLES_INC_HYDROGEN

From: David A. Case <case.scripps.edu>
Date: Tue, 27 Dec 2005 11:18:06 -0800

On Tue, Dec 27, 2005, Priti Hansia wrote:
> >>
> >> ERROR in readParm: ...failed to find ANGLES_INC_HYDROGEN

I'm guessing you are using Amber 7. Please go here to get the updated
and corrected sources for ptraj:

    http://www.chpc.utah.edu/~cheatham/software.html

...good luck...dac

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Received on Wed Jan 04 2006 - 18:17:00 PST
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