In message <[EMAIL PROTECTED]> Yanming Zhang
<[EMAIL PROTECTED]> writes:
> Hi, all,
>
> If I have a large molecule, say 2000 aa, the coot ramachandran plot will
> be lots of outliers. Now I want to do things one step at a time, i.e
> checking the outliers by residue ranges such as, 1--500, 501--
Hi, all,
If I have a large molecule, say 2000 aa, the coot ramachandran plot will
be lots of outliers. Now I want to do things one step at a time, i.e
checking the outliers by residue ranges such as, 1--500, 501--1000, so on.
Can COOT do this? I remember Xfit has this function. Thanks
Yanming
