[AMBER] parameter file for graphene oxide

From: Jesmita Dhar <dhar.beauty.gmail.com>
Date: Tue, 23 Feb 2016 17:04:23 +0530

Dear sir/madam,
                         I have docked graphene oxide to human
lysozyme protein. I want to run md simulation, but can not able
generate the parameter file using antechamber as its very large
sturcture.

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Received on Tue Feb 23 2016 - 04:00:03 PST