[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,
Kolhapur - 416004 (INDIA)
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