[gmx-users] Regarding g_order

Venkat Reddy venkat4bt at gmail.com
Thu Aug 1 18:07:24 CEST 2013

Dear Gmx-users,
In the GROMACS site, it has been mentioned that there is a bug (Instead of
numbering carbons from 2-17, the numbering starts from 1-16) in g_order
program up to, and including, v4.5.4. But when I am using v4.5.5, I am
getting the same sort of numbering. Is it normal or I should renumber from

Thank you

With Best Wishes
Venkat Reddy Chirasani
PhD student
Laboratory of Computational Biophysics
Department of Biotechnology
IIT Madras

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