[AMBER] input preparation

From: esther nehu <estherchem12.gmail.com>
Date: Thu, 23 Jan 2014 18:19:13 +0530

Dear Amber,

I want to prepare an input file for a non-standard nucleic bases, how to
prepare the pdb file and derive the charge parameters. Thank you.
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Received on Thu Jan 23 2014 - 05:00:02 PST