[AMBER] prepin file for CMP ligand

From: ARMIN HODAEI <ahodaei15.ku.edu.tr>
Date: Thu, 13 Jul 2017 14:40:29 +0300

Dear AMBER users,


            Do you know how can I define CMP ligands in xLEAP? I know that
the procedure is to create a prepin file in ANTECHAMBER, but I have no idea
where to start. Has anyone done this before?


Sincerely,

-- 
Armin Hodaei
Department of Physics,
Faculty of Arts and Sciences
Koc University, Istanbul
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Received on Thu Jul 13 2017 - 05:00:02 PDT