Did you install pass all (most) of the tests yet?
How's about testing antechamber individually (below)?
cd $AMBERHOME/AmberTools/test
make test.antechamber
Hai
On Tue, Jan 17, 2017 at 8:38 PM, Aseel Bala Ahmed <balaahme.msu.edu> wrote:
> 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?
>
> Thanks,
>
> Regards,
> Aseel Bala
>
> Chemical Engineering PhD Student
> Michigan State University
>
>
>
>
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Received on Tue Jan 17 2017 - 20:00:03 PST
