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
>
>
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