[gmx-users] SIGSEGV
SANTINI sebastien
sebastien.santini at igs.cnrs-mrs.fr
Tue Jan 20 12:40:01 CET 2004
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.
--
____________________________________________________________________
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
____________________________________________________________________
More information about the gromacs.org_gmx-users
mailing list