[AMBER] adding hydrogens to protein crystal structure

From: <abinayar.imsc.res.in>
Date: Mon, 23 Jan 2012 18:13:45 +0530

Dear amber users,

          How exactly do I add Hydrogens to my protein crystal pdb
structure? Does xleap automatically add Hydrogens to the protein
structure once I load the structure through xleap program?

Regards,
Abinaya



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Received on Mon Jan 23 2012 - 05:00:02 PST