http://ambermd.org/tutorials/advanced/tutorial1/index.php
2.2 Setting up a DNA-ligand system
--tec3
________________________________________
From: Kehinde Idowu <kidowu93.yahoo.com>
Sent: Thursday, January 14, 2021 5:33:20 PM
To: AMBER Mailing List
Subject: [AMBER] DNA-ligand simulation
Dear all,
Good day, i am trying to run a DNA-ligand simulation on Amber 18. After running tleap, my coordinate parameter file (.crd) is not saved. Please, can someone assist me with correct tleap file for DNA-ligand simulation.
Thanks.
Kenny
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Received on Thu Jan 14 2021 - 17:00:03 PST
