Greetings Amber users
I was wondering if anyone could share the amber parameter files for
oxalate. I did gaussian calculations to get the mulliken charges,
however, to my dismay, gaussian gives me an isomer, which
is not in the planar conformation one would expect it to be :(
Any idea were can I find a library site other than
http://pharmacy.man.ac.uk/amber/ ???
Thanks in advance
eduardo
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Received on Wed Sep 19 2007 - 06:07:29 PDT
