[AMBER] problem with ZAFF

From: <moitrayee.mbu.iisc.ernet.in>
Date: Sun, 17 Jul 2011 20:22:47 +0530 (IST)

Dear Amber Users,

I am trying to simulate a zinc containing enzyme with CCCC and CCCH tetrahedron
coordination. I have read the paper on MCPB and also the manual with
AmberTools1.5. The paper mentions that such a FF calculation has been already
done for the coordinations of my requirement. Are these FF available for the
users of AMBER or do we have to repeat the example shown for 1AMP in the manual
for the system of our choice?

Any suggestion in this regard would be of great help.

Thanks a lot in advance.

Best Regards,

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Received on Sun Jul 17 2011 - 08:00:02 PDT
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