use distance command as given below:
distance dist :R1
:R2 out dist_out no image
> Dear Amber users,
> I am
interested to get the distance between two residues (R1 and R2) from
> their center of mass.
>From the manual it can be seen that
distance command
> is shown to used for calculating distance
between any two atoms. How to
> calculate distance between two
residues from their com?
> Thanks in advance
>
>
--
> Siddharth Rastogi
>
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Received on Fri Jul 09 2010 - 05:30:06 PDT
