AMBER Archive (2006)Subject: Re: AMBER: top2mol2.c scanf format string bug
From: David A. Case (case_at_scripps.edu)
Date: Tue Nov 07 2006 - 10:18:43 CST
On Mon, Nov 06, 2006, Chris Moth wrote:
> In $AMBERHOME/src/antechamber/top2mol2.c there is this:
>
> 21: long crd_atomnum = 0;
> ....
> 194: sscanf(line, "%d", &crd_atomnum);
Thanks for the note. Junmei and I think that the better solution is to use
"int" rather than "long" for the declarations in this file. We will be posting
a bug-fix related to this soon.
...regards....dave case
--
==================================================================
David A. Case | e-mail: case_at_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. | skype: dacase
La Jolla CA 92037 USA | http://www.scripps.edu/case
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