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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