[gmx-users] Segmentation fault (11)
Ricardo O. S. Soares
ross_usp at yahoo.com.br
Thu Jan 21 20:00:08 CET 2010
could anyone help me with this? I already searched the mailing archives, with no luck.
I just installed gromacs 4.0.7 in a new computer here, same as always (with mpi support), but now I get this error whem I run MDRUN with or without mpirun (openmpi):
starting mdrun 'Protein in water'
250000 steps, 500.0 ps.
[host02:21827] *** Process received signal ***
[host02:21827] Signal: Segmentation fault (11)
[host02:21827] Signal code: Address not mapped (1)
[host02:21827] Failing at address: (nil)
[host02:21827] [ 0] [0xddf410]
[host02:21827] *** End of error message ***
Ricardo O. S. Soares , MsC.
Group of Biological Physics - Department of Physics & Chemistry
Faculty of Pharmaceutical Sciences at Ribeirão Preto - University of São Paulo.
Av.do Café, S/N - ZIP:14040-903 - Ribeirão Preto, São Paulo, Brazil.
Phone: +55 16 36024840.
ross_usp at yahoo.com.br,rsoares at fcfrp.usp.br
Veja quais são os assuntos do momento no Yahoo! +Buscados
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