[gmx-users] g_confrms

Ankita naithani ankitanaithani at gmail.com
Sun Sep 16 15:49:42 CEST 2012


I am trying to use g_confrms to compare my initial and final structure
and fit them on their backbone. However, I notice a difference of 10
atoms in both of these structures and so I am unable to use g_confrms.
Can anyone please help me and advice me regarding this as the manual
does mention about using g_confrms irrespective of the number of

Best Wishes,

Ankita Naithani

More information about the gromacs.org_gmx-users mailing list