Thank you for the suggestion. Actually, I am new to Amber. I followed the
general antechamber tutorial and encountered this problem.
Thanks & Regards
Sneha Rai
Ph.D. Research Scholar
Computational and Structural Biology Lab
Division of Biotechnology
NSIT
On Thu, Sep 1, 2016 at 11:31 PM, Hannes Loeffler <Hannes.Loeffler.stfc.ac.uk
> wrote:
> On Thu, 1 Sep 2016 23:25:58 +0530
> Sneha Rai <rai.sneha51.gmail.com> wrote:
>
> > Hi,
> >
> > Thank you for the help. I tried this syntax also but still same error
> > exist.
> > What may be the possible solution?
>
> Is there any particular reason why you need the charges from Mopac?
> >From your directory names it seems that you may be using an ancient
> version (10?) and Mopac has not been the default for probably a very
> long time too. I think you should consider upgrading to AmberTools 16.
>
>
> Cheers,
> Hannes.
>
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Received on Thu Sep 01 2016 - 12:00:02 PDT
