[gmx-users] magic number error
giacomo de mori
g.demori at ico.mi.cnr.it
Mon Jun 17 14:47:49 CEST 2002
some of my simulation suddenly abort without any message in the log
when I run gmxdump, at the last line it appears this message
in the first simulation:
Fatal error: Magic Number Error in XTC file (read -1546048969, should be
in the second simulation:
Fatal error: Magic Number Error in XTC file (read -834587746, should be
similar message apperars in other simulations.
Each simulation is a molecular dynamic of a 36 residue protein in
explicit water using PME in gromacs 3.0.5.
what does it mean? How could I resolve this problem?
thak you in advance
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