[AMBER] can we sample ligand conformation in Amber

From: Albert <mailmd2011.gmail.com>
Date: Sun, 26 Jun 2016 20:31:43 +0200

Hello:

I've got a ligand and I am just wondering is there any MM (not MD) tool
in Amber to sample ligand conformation?

Thank you very much.

Albert

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Received on Sun Jun 26 2016 - 12:00:02 PDT