Dear amberists
I get an error when I run md simulation with sander,
but I couldn't find problem!? How can I change the input file?
best regards.
Program received signal SIGSEGV: Segmentation fault - invalid memory reference.
Backtrace for this error:
#0 0x7F97548F7117
#1 0x7F97548F76F4
#2 0x7F97540310AF
#3 0x4FB143 in __nblist_MOD_grid_ucell
#4 0x4FF385 in __nblist_MOD_nonbond_list
#5 0x64B5C5 in force_
#6 0x4B2BC2 in runmd_
#7 0x474141 in sander_
#8 0x46FC08 in MAIN__ at multisander.F90:?
Segmentation fault (core dumped)
Z. Khatti, Ph.D student of Physical Chemistry,
Department of Chemistry, Iran University of Science & Technology,Tehran, Iran
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Received on Sun Feb 16 2014 - 13:30:02 PST