[AMBER] Opening mol2 file in xleap

From: Nikolay N. Kuzmich <nnkuzmich.gmail.com>
Date: Fri, 20 May 2016 16:36:19 +0300

Dear Amber users,

I want to start MD simulation of a ligand-receptor complex written in mol2
file.
Is it possible to open it in xleap?..

Kind regards,
Nick
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Received on Fri May 20 2016 - 07:00:04 PDT