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

From: Mohaddeseh Habibzadeh <m.habibzadeh.azaruniv.edu>
Date: Sat, 26 Nov 2016 22:33:35 +0330

Yes, you're definitely right. I used it before, I was doing that just for upgrading to AmberTools16!
Thank you very much.

On Sat, 11/26/2016 01:31 PM, Elvis Martis <elvis_bcp.elvismartis.in> wrote:
> Hi,
> I am not 100% sure but, I guess you will have to download and install
> AmberTools15 and Amber14. And then separately install AmBertools16.
>
>
> 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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> group website: http://www.profeccoutinho.net.in/
> Address:
> ​
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>
> Alt. e-mail: emartis12.live.com
> <https://in.linkedin.com/in/elvisadrianmartis>
>
>
> On 26 November 2016 at 23:38, Mohaddeseh Habibzadeh <
> " target="_blank">m.habibzadeh.azaruniv.edu> wrote:
>
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> >
> > ​Hi dear amber users
> > I'm installing Amber14 with Ambertools16. When configuring, the amber14
> > updates terminates with error in update1
> > But if I don't update it, the problem is in parallel installation:
> > Missing actual argument for argument 'remd-crdidx' at 1
> > leaving directory /opt/amber14/src/pmemd/src
> > recipe for target "parallel" failed
> > Would you please tell me where's the problem and how can I fix it?
> > thank you.
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Received on Sat Nov 26 2016 - 11:30:03 PST
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