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

From: Mohaddeseh Habibzadeh <m.habibzadeh.azaruniv.edu>
Date: Sun, 27 Nov 2016 11:37:24 +0330

Great. Then I have to change the AMBERHOME's directory to amber16.
Not keeping both together.
In this way sander woks with amber16 and pmemd works with amber14.
Best regards

On Sun, 11/27/2016 02:13 AM, Elvis Martis <elvis_bcp.elvismartis.in> wrote:
> 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
> [image: photo] Email: elvis_bcp.elvismartis.in " target="_blank"><elvis_bcp.elvismartis.in>
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>
>
> On 27 November 2016 at 12:33, Mohaddeseh Habibzadeh <
> " target="_blank">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 " target="_blank"><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
> > >
> > >
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Received on Sun Nov 27 2016 - 00:30:02 PST
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