Re: [AMBER] recipe for target "parallel" failed

From: Elvis Martis <elvis_bcp.elvismartis.in>
Date: Sun, 27 Nov 2016 12:43:53 +0530

Hi,
You can see Jason's page for this.
http://jswails.wikidot.com/installing-ambertools-14-and-older-amber

Regards

*Elvis Martis* Ph.D. Student, Bombay College of Pharmacy
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On 27 November 2016 at 12:33, Mohaddeseh Habibzadeh <
m.habibzadeh.azaruniv.edu> wrote:

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> There's a question in installing AmberTools16 separately !
> Is it necessary to export AMBERHOME again for amber16?
> Or export AMBERHOME=$AMBERHOME=/opt/amber14
> Best regards
>
> On Sat, 11/26/2016 08:52 PM, David A Case <david.case.rutgers.edu> wrote:
> > On Sat, Nov 26, 2016, Mohaddeseh Habibzadeh wrote:
> >
> > > I'm installing Amber14 with Ambertools16.
> >
> > You can't do this in any direct way: AmberTools16 should be extracted
> into a
> > directory tree headed by "amber16"; Amber14 needs to be in a directory
> tree
> > headed by "amber14".
> >
> > If you are unable to upgrade to Amber16, use AmberTools16 for everything
> > except pmemd, and use Amber14 for pmemd. I don't think there should be
> any
> > problems with that combination.
> >
> > ....dac
> >
> >
> > _______________________________________________
> > AMBER mailing list
> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
> >
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Received on Sat Nov 26 2016 - 23:30:02 PST
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