[gmx-users] SIGSEGV

[SANTINI sebastien]

Hi all,

I'm trying to minimize a dimer of a 7 residues fragment.
after hundred steps of CG, the process stop with the following message :

MPI process rank 0 (n0, p2497) caught a SIGSEGV.

I have already obtained some minimized dimer
with other conformations and the same paramters

is there someone who know the meaning of this message and how to solve the 
problem ?

Thanks a lot.

SEB.

-- 
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Sebastien SANTINI, PhD Student
sebastien.santini at igs.cnrs-mrs.fr
Tel:   +33 4 91 16 44 55                Fax:   +33 4 91 16 45 49
Laboratory of Structural & Genomic Information (IGS), UPR2589 - CNRS
Institute of Structural Biology & Microbiology (IBSM)
31 Chemin Joseph Aiguier, 13402 Marseille Cedex 20, FRANCE
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