[AMBER] Inorganic Phosphate Parameters

From: Cihan Aydin <cihan.aydin.umassmed.edu>
Date: Fri, 18 Dec 2009 15:19:21 -0500

Greetings AMBER community,

It may sound like a silly question but I am trying to simulate a protein
with an inorganic phosphate (PO4-3) and I seem to cannot get parameters
for the inorganic phosphate...

1- Is PO4-3 parameters available in AMBER? If available, how should I
modift my pdb file to get leap to interpret correctly?

2- If PO4-3 parameters are not available, does anyone know anyplace that
I can look for them?

Thank you,


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Received on Fri Dec 18 2009 - 12:30:02 PST
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