Re: [AMBER] antechamber script

From: Bill Ross <ross.cgl.ucsf.edu>
Date: Mon, 22 Dec 2014 08:39:18 -0800

Was there any output? Usually that contains the clue.

Bill

<div>-------- Original message --------</div><div>From: Ahmet yıldırım <ahmedo047.gmail.com> </div><div>Date:12/22/2014 7:05 AM (GMT-08:00) </div><div>To: AMBER Mailing List <amber.ambermd.org> </div><div>Subject: [AMBER] antechamber script </div><div>
</div>Dear users,

I need to a bash script for Antechamber. Unfortunately my script doesn't
work correctly. It stops after "tleap -f leaprc.ff99SB" step. Can anyone
help me with this?

myscript:

#!/bin/bash

mol=lig1

antechamber -i $mol.log -fi gout -o $mol.mol2 -fo mol2 -c resp -nc 1 -rn
LIG -at gaff -du n -an n -pf y
parmchk -i $mol.mol2 -o $mol.frcmod -f mol2 -a Y
tleap -f leaprc.ff99SB
source leaprc.gaff
LIG = loadmol2 $mol.mol2
loadamberparams $mol.frcmod
saveamberparm LIG $mol.prmtop $mol.inpcrd
quit

-- 
Ahmet Yıldırım
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Received on Mon Dec 22 2014 - 09:00:03 PST
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