[AMBER] unique atom names

From: Chris Chris <alpharecept.yahoo.com>
Date: Fri, 10 Aug 2012 08:56:49 -0700 (PDT)

I performed some docking in vina- added all hydrogens back with YASARA and loaded the pdb into amber nut it shows a fatal error that not all atoms have a unique type. zCould someone point me to how to assign unique 'types' to atoms. Is there a program that does so?

Thanks for any help

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Received on Fri Aug 10 2012 - 09:00:02 PDT
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