[AMBER] How to prepare ATP with Antechamber?

From: Azat Mukhametov <azatccb.gmail.com>
Date: Tue, 21 Jun 2011 16:57:08 +0800

Hi All,
Does anybody have experience of preparing ATP structure by Antechamber?
I tried to use mol2 file generated as by MOE as by Schrodinger, but never
had luck to solve this question.

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Received on Tue Jun 21 2011 - 02:00:03 PDT
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