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