[gmx-users] g_confrms

[Mark Abraham]

On 16/09/2012 11:49 PM, Ankita naithani wrote:
> 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.

Why are the two things you are trying to compare not the same?

Mark