[AMBER] error in minimization

From: mani grover <manigrover1.gmail.com>
Date: Mon, 11 Jan 2010 15:11:39 +0530

while minimization i am getting filloeing error

[nobel2:10165] *** Process received signal ***
[nobel2:10165] Signal: Segmentation fault (11)
[nobel2:10165] Signal code: Address not mapped (1)
[nobel2:10165] Failing at address: 0x1098294ac
[nobel2:10165] [ 0] /lib64/libc.so.6 [0x3d378301b0]
[nobel2:10165] [ 1] sander.MPI(rgroup_+0x1078) [0x515314]
[nobel2:10165] [ 2] sander.MPI(mdread2_+0xa575) [0x4c6104]
[nobel2:10165] [ 3] sander.MPI(sander_+0xb6b) [0x49ec57]
[nobel2:10165] [ 4] sander.MPI(MAIN__+0x1264) [0x499ee8]
[nobel2:10165] [ 5] sander.MPI(main+0xe) [0x629c5e]
[nobel2:10165] [ 6] /lib64/libc.so.6(__libc_start_main+0xf4) [0x3d3781d8b4]
[nobel2:10165] [ 7] sander.MPI [0x41c249]
[nobel2:10165] *** End of error message ***
mpiexec noticed that job rank 0 with PID 10165 on node nobel2 exited on
signal 11 (Segmentation fault).
~
please let me know how to remove it
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Received on Mon Jan 11 2010 - 02:00:03 PST
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