Re: amber-developers: DISANG reading

From: David A. Case <case.scripps.edu>
Date: Wed, 7 Nov 2007 13:19:57 -0800

On Wed, Nov 07, 2007, Crowley, Michael wrote:

> >From test case rdc/Run.csa,
> Has anyone seen this error:
>
>
> Error: Atom 4 in following group definition is greater than total # atoms
> 112 113 114*****
>

Is your CVS up to date? This was supposed(?) to be fixed with revision 9.11
of nmr.f and revision 9.3 of nmrcal.f. Works for me with g95 on cygwin.

...dave
Received on Sun Nov 11 2007 - 06:07:14 PST
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