[AMBER] regarding pi-pi interaction

From: Hirdesh Kumar <hirdesh.iitd.gmail.com>
Date: Tue, 7 Jun 2011 15:49:32 +0530

Hi All,
I am interested in calculating the pi-pi interaction between two aromatic
rings of protein residues. The use of distance between two centroid or the
dihedral angle between the two ring does not solve the problem. Please
suggest me how should I proceed further to check whether two rings are
actually making making pi-pi interaction or not..

Thanks in advance.
Hirdesh Kumar
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Received on Tue Jun 07 2011 - 03:30:04 PDT
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