[Xplor-nih] calculating Hydrogen Bonds in Structures

[Nah Sivar]

Hi,

For the structures generated (.sa) or a given pdb, how can the hydrogen bonds be calculated using Xplor-NIH (based on the some potential?) ? 
And,  can this Statistic be printed out (along with others say, final radius of gyration etc.,)using any script that Xplor might already have, when the structures are generated by xplor ?

Thanks in advance.



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