AMBER Archive (2007)

Subject: AMBER: Ne van del waals potential

From: Lishan Yao (yaolisha_at_msu.edu)
Date: Fri Jul 13 2007 - 11:09:37 CDT

Hi Amber users:
I am interested in the interacton between Ne atom and a protein. But I can't
find the van der waals potential and radius for Ne atom. Could someone
please tell me what they are? Thank you in advance.

Best,
Lishan

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