[AMBER] Amber for phophorylated residue

From: Ziba Bahadori <ziba_bahadori.yahoo.com>
Date: Thu, 23 Jul 2015 10:12:19 +0000 (UTC)

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.
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Received on Thu Jul 23 2015 - 03:30:02 PDT
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