AMBER Archive (2006)

Subject: AMBER: manual docking

From: mathew k varghese (
Date: Fri Jun 02 2006 - 22:39:13 CDT

Hello AMBER community,

Is there any program available which can be used to place a ligand manually to a macromolecule?
Thanks in advance



Mathew K Varghese
Research Scholar
School of Pure and Applied Physics
Kottayam, Kerala


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