Re: [ccp4bb]: topological/atomic comparision

[JP <jp@bragg.bio.uci.edu>]

***  For details on how to be removed from this list visit the  ***
***    CCP4 home page http://www.dl.ac.uk/CCP/CCP4/main.html    ***

I use "rmspdb" from DVD's (The artist formerly known as CD...aka
Gerard) suite of programs from Upssala.  It's residues by residue, or atom
by atom, very easy to use!

> I would appreciate if any one can suggest any key word to be included
> (or any other program) to get residue by residue rms deviation while 
> comapring two pdb files.
> 
> Thanks in advance
> muthu
>