[gmx-users] Segmentation fault in g_hbond

[leila karami]

Dear gromacs users

I'm using gromacs 4.0.5. with following command:

g_hbond -f .xtc -s .tpr -n .ndx -num -g -hbn.

my system contains protein, dna and water.

when I use above command for protein and dna, there is no problem.
segmentation fault is only for protein and water.

-- 

Leila Karami
Ph.D. student of Physical Chemistry
K.N. Toosi University of Technology
Theoretical Physical Chemistry Group
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