[AMBER] antechamber syntax error

From: Aseel Bala Ahmed <balaahme.msu.edu>
Date: Tue, 17 Jan 2017 20:38:03 -0500

Hi everyone,
I created a molecule (methanol) in xleap and now I am trying to use
antechamber to create the mol2 files. I tried the following on both xleap
and tleap:

loadPdb moh.pdb (worked successfully)
antechamber -i moh.pdb -fi pdb -o moh.mol2 -fo mol2

However I get a "Syntax error" when I try to use antechamber. I get the same
error when I just try "antechamber -help".

What am I doing wrong?


Aseel Bala

Chemical Engineering PhD Student
Michigan State University

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Received on Tue Jan 17 2017 - 18:00:02 PST
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