AMBER Archive (2001)

Subject: Problem with carnal ...

From: Stephane (steletch_at_biomedicale.univ-paris5.fr)
Date: Thu Sep 13 2001 - 11:25:38 CDT

I'm trying to analyses features on my dynamic simulation, and
i've encoutenred a dramatic problem.
I didn't find why it happened so i'm asking you :
I use the script :

FILES_IN
  PARM p1 ../prm/molecule.top;
  STREAM s1
        ../crd/molecule.dn300K1_c.Z
....................................
       ../crd/molecule.dn300K100_c.Z;

to get parameters from my 100 input files.
When i launch it on my SGI R10000, the scipt runs well.
then problem comes when i launch the SAME script on an
intel-based computer.
The program crashes (core dumped), unless i put only one input
file on STREAM s1
Does anybody knows why ?

Thanks a lot, Stef 

-- 
*~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~*
Teletchea Stephane - CNRS UMR 8601
Lab. de chimie et biochimie pharmacologiques et toxicologiques
45 rue des Saints-Peres 75270 Paris cedex 06
tel : (33) - 1 42 86 20 86 - fax : (33) - 1 42 86 83 87
mel : steletch_at_biomedicale.univ-paris5.fr
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