Hi
In this case you just talk.
Be careful, because even very little ... I've done and found some tutorials
with errors.
Be sure to check to make sure that the system (binder) is right, for
example.
Regards,
Marcelo
Marcelo Andrade Chagas, MSc
(PhD student)
Laboratório de Química Computacional e Modelagem Molecular - LQC-MM
*
http://lqcmm.qui.ufmg.br/
Departamento de Química da Universidade Federal de Minas Gerais - UFMG
Tel:(31)3409-5776
2016-09-01 15:31 GMT-03:00 Sneha Rai <rai.sneha51.gmail.com>:
> 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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> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
> >
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Received on Thu Sep 01 2016 - 12:00:03 PDT
