Re: [ccp4bb] Interaction between the domains

[Joe Crystal]

Contact in CCP4i can calculate the distance between specified 
chains/residues. Pymol can display hydrogen bonds too.

Joe

peter hudson wrote:
Hello all

I have a very quick question. Is there any programme, which can 
calculate the H-bond pattern or residues involved in H-bonds formation 
between the interface of monomers or the between the domains of the 
same monomer. I will appreciate your suggesstions.

Thanks in advance

Peter