[AMBER] Preparing needed input files for TI

From: Mahdieh Hadi <mahdieh.hadi.bric.ku.dk>
Date: Mon, 29 Feb 2016 11:26:02 +0000

Hi,
I am going through the bellow mentioned tutorial. But, I wonder how should I prepare files the same as benz.lib and phen.lib for my interest ligands and receptor?
http://ambermd.org/tutorials/advanced/tutorial9<http://ambermd.org/tutorials/advanced/tutorial9/#setup_sander>
Is there any special commands for it?
Best regards
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Received on Mon Feb 29 2016 - 03:30:02 PST
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