Dear Sir/Madam,
I noted that we have to define NONBON VDW parameters for each newly defined
atom type, like the one in tutorial 4 Section 4.
Where can we find the VDW parameters used in amber by default, so that we
can extrapolate the numbers that we needed, or use it as a reference point.
For example, what is the NONBON parameters used by default for aromatic
carbon or nitrogen, can I find it from the mannual or any published works?
Best regards,
AA
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Received on Wed Jul 05 2006 - 06:07:11 PDT
