[gmx-users] segmentation fault in gmx hbond

[Dr. D. H. Dagade]

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)

-- 
This email and any files transmitted with it are confidential and intended 
solely for the use of the individual or entity to whom they are addressed. 
If you have received this email in error please notify the system manager. 
Please note that any views or opinions presented in this email are solely 
those of the author and do not necessarily represent those of the Shivaji 
University. Finally, the recipient should check this email and any 
attachments for the presence of viruses. Shivaji University accepts no 
liability for any damage caused by any virus transmitted by this email.