AMBER Archive (2007)

Subject: AMBER: AMBER parametrization (??) for OAA and Mg++

From: Eduardo Mendez (pckboy_at_gmail.com)
Date: Mon Sep 10 2007 - 23:39:43 CDT

Greetings!

I was wondering if someone can share parameters for the Mg2+ ion, and
for Oxalate anion (OAA) ?
I looked at http://pharmacy.man.ac.uk/amber/ and could not find those in
there :(

Also I noticed the parameter files in that website are set according to
the amber94 force field, does anyone know where I
can find parametrization files in agreement with the ff03 forcefield? I
am specifically looking for ATP, GTP, ADP and GDP

Thanks for the help

Eduardo Mendez
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