[AMBER] error in protein miniminisation

From: dhilip kumar ramalingam <dhilipmaths123.gmail.com>
Date: Fri, 13 May 2011 14:47:58 +0530

Hi all
         How to solve this error
[nobel3:03912] *** Process received signal ***
[nobel3:03912] Signal: Segmentation fault (11)
[nobel3:03912] Signal code: Address not mapped (1)
[nobel3:03912] Failing at address: 0x10680f29c
[nobel3:03912] [ 0] /lib64/libc.so.6 [0x31862301b0]
[nobel3:03912] [ 1] sander.MPI(rgroup_+0x1078) [0x515314]
[nobel3:03912] [ 2] sander.MPI(mdread2_+0xa575) [0x4c6104]
[nobel3:03912] [ 3] sander.MPI(sander_+0xb6b) [0x49ec57]
[nobel3:03912] [ 4] sander.MPI(MAIN__+0x1264) [0x499ee8]
[nobel3:03912] [ 5] sander.MPI(main+0xe) [0x629c5e]
[nobel3:03912] [ 6] /lib64/libc.so.6(__libc_start_main+0xf4) [0x318621d8b4]
[nobel3:03912] [ 7] sander.MPI [0x41c249]
[nobel3:03912] *** End of error message ***
mpiexec noticed that job rank 0 with PID 3912 on node nobel3 exited on
signal 11 (Segmentation fault).


-- 
R.Dhilip kumar
Computational Biophysics Lab
Department of Biotechnology
IIT Madras
Chennai-600036
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Received on Fri May 13 2011 - 02:30:02 PDT
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