[AMBER] error with md simulation

From: Zahra Khatti <khatti_za.yahoo.com>
Date: Sun, 16 Feb 2014 21:22:40 +0000 (GMT)

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
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