[gmx-users] segmentation fault in gmx hbond

Dr. D. H. Dagade dhd_chem at unishivaji.ac.in
Thu Mar 2 07:44:22 CET 2017

Dear Dr Justin,
Thank you for your message. I installed gromacs 2016.2 version and found
that it gives no error while using -ac option in gmx hbond analysis tool.
Now, I could able to do the calculations without any trouble.

Thank you all again,

With Best Regards,

Dr Dilip H Dagade,
Department of Chemistry,
Shivaji University,
Kolhapur - 416004 (INDIA)

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