[AMBER] amber test run

From: ilhan.yavuz <ilhan.yavuz.marmara.edu.tr>
Date: Fri, 20 Jul 2018 15:59:53 +0300

Hi, does any one have a sample AMBER MD (including mol2, lib, prmtop,
incrd, etc files) for us to test
and understand an MD simulation with a "two" different molecule system?

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Received on Fri Jul 20 2018 - 06:30:03 PDT