I refer to the section of force field modification in AMBER,her this
describes the use of different QM methods for elements.
In the website on mentioned for DFTB , this ask me to register to download
the parameters .
Can anyone tell me ahead whether this will be helpful for my molecular
system which consist of Au,Fe and Co.
I am stuck with developing the parameters , so if anyone suggest towards the
correct way of doing so I will be really thankful
Thanks
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Received on Thu Sep 29 2011 - 10:00:03 PDT
