Re: AMBER: segmentation fault when running parmchk

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From: David A. Case <case.scripps.edu>
Date: Wed, 2 Jun 2004 11:41:56 -0700

On Wed, Jun 02, 2004, Chutintorn Punwong wrote:

> I have checked the AMBERHOME environment but I'm not sure what else I
> should look up. Could you give me some idea and also how to debug?

Just my earlier suggestion (see below). Without that information, we can't
tell if the problem is with parmchk itself, or with antechamber.

....dac

> >
> >Works for me, using either amber7 or amber8. You could send your
^^^^^^^^^^^^^^^^^^^
> >jmins0.prep file...
^^^^^^^^^^^^^^^^

-- 
==================================================================
David A. Case                     |  e-mail:      case.scripps.edu
Dept. of Molecular Biology, TPC15 |  fax:          +1-858-784-8896
The Scripps Research Institute    |  phone:        +1-858-784-9768
10550 N. Torrey Pines Rd.         |  home page:                   
La Jolla CA 92037  USA            |    http://www.scripps.edu/case
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Received on Wed Jun 02 2004 - 19:53:01 PDT