[AMBER] how to make the different/specific displacement of ligand around protein?

From: Chih-Ying Lin <chihying.usc.edu>
Date: Sat, 16 May 2009 00:55:49 +0100

hi
how to make the different/specific displacement of ligand around protein with amber?

not randomly spread the ligands around protein but instead, the specific position / configurations around protein??

thank you
lin

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Received on Wed May 20 2009 - 16:42:18 PDT