[AMBER] using zaff parameters

From: <moitrayee.mbu.iisc.ernet.in>
Date: Sun, 17 Jul 2011 23:41:48 +0530 (IST)

Dear Amber Users,

I am trying to simulate a Zn containing enzyme, with Zn attached to 4 Cys s. How
to use the Zaff parameters obtained in .xml format for making the prmtop and
prmcrd files. How do I link the parameters with the leap. I am very confused
with the documentation and any help regarding this would be highly appreciated.

Thanks a lot in anticipation.

Best regards,
Moitrayee 


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Received on Sun Jul 17 2011 - 11:30:03 PDT
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