AMBER: Phosphorylated protein MD simulation

From: Fenghui Fan <fenghui_fan.yahoo.com>
Date: Wed, 25 Oct 2006 14:16:50 -0700 (PDT)

Dear all,

I want to do MD simulation of a phosphorylated
protein. Will you please tell me from the
unphosphorylated protein, how can we get the
coordinate file of the phosphorylated protein? And
then how can we get the parmtop and inpcrd files?

Best regards.

Fenghui Fan



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Received on Sun Oct 29 2006 - 06:07:10 PST
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