[gmx-users] g_confrms

[Ankita naithani]

Hi,

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
atoms.

Best Wishes,

-- 
Ankita Naithani