Re: [AMBER] Problems with Make install Amber 18

From: Renato Araujo <renatoacufpa.gmail.com>
Date: Thu, 25 Jun 2020 23:02:03 -0300

Hi Joanna

If you can describe the steps that were taken, it would be easier to try to
help you.

Em qui., 25 de jun. de 2020 às 20:38, Joanna Michelle E. Chua <
jmechua.pnri.dost.gov.ph> escreveu:

> Hi Renato
>
> I mixed up sorry. I did config gnu. Should I paste the entire result?
>
> Joanna
>
> Get Outlook for Android<https://aka.ms/ghei36>
> ________________________________
> From: Renato Araujo <renatoacufpa.gmail.com>
> Sent: Friday, June 26, 2020 1:32:54 AM
> To: AMBER Mailing List <amber.ambermd.org>
> Subject: Re: [AMBER] Problems with Make install Amber 18
>
> Hi Joanna
>
> You gave the command
>
> . \ configure gnu
>
> in the amber18 directory.
>
> Then he exulted
>
> make install
>
> Is that what you did?
>
> Renato
>
> Em qui., 25 de jun. de 2020 às 13:08, Joanna Michelle E. Chua <
> jmechua.pnri.dost.gov.ph> escreveu:
>
> > Hi Gustaf,
> >
> > I am installing Amber 18 using Ubuntu 18.04 LTS.
> >
> > When I perform ./configure /home/user/amber18 there is no output. And yes
> > I already added AMBERHOME in my path.
> >
> > Joanna
> > ________________________________
> > From: Gustaf Olsson <gustaf.olsson.lnu.se>
> > Sent: Thursday, June 25, 2020 2:15 PM
> > To: AMBER Mailing List <amber.ambermd.org>
> > Subject: Re: [AMBER] Problems with Make install Amber 18
> >
> > Well, with a lot of unknowns it is hard to say.
> >
> > On what OS and version are you trying to compile?
> >
> > What settings did you use running the “./configure” script and what was
> > the output?
> >
> > Have you added AMBERHOME to you path?
> >
> > With this information it might be a little bit easier to provide
> > suggestions on how to proceed.
> >
> > Best regards
> > // Gustaf
> >
> >
> > > On 25 Jun 2020, at 05:26, Joanna Michelle E. Chua <
> > jmechua.pnri.dost.gov.ph> wrote:
> > >
> > > Hi all,
> > >
> > > Whenever I perform make install I see these failed codes
> > >
> > > Makefile:192: recipe for target 'xaLeap' failed
> > > make[4]: *** [xaLeap] Error 1
> > > make[4]: Leaving directory
> > '/home/itsrdc/amber18/AmberTools/src/leap/src/leap'
> > > Makefile:18: recipe for target 'install_xleap' failed
> > > make[3]: *** [install_xleap] Error 2
> > > make[3]: Leaving directory '/home/itsrdc/amber18/AmberTools/src/leap'
> > > Makefile:4: recipe for target 'install' failed
> > > make[2]: *** [install] Error 2
> > > make[2]: Leaving directory '/home/itsrdc/amber18/AmberTools/src/leap'
> > > Makefile:26: recipe for target 'serial' failed
> > > make[1]: *** [serial] Error 2
> > > make[1]: Leaving directory '/home/itsrdc/amber18/AmberTools/src'
> > > Makefile:7: recipe for target 'install' failed
> > > make: *** [install] Error 2
> > >
> > > It was consistent. whenever I perform make clean and repeat the source
> > and make install again I still see the same. Has anyone experienced the
> > same? Thank you.
> > >
> > > Joanna Michelle Chua, RPh
> > > Science Research Specialist I
> > > Isotope Techniques Section
> > > Nuclear Services Division
> > > Philippine Nuclear Research Institute
> > > Tel. no. (+632) 8929 6011 to 14 loc. 240
> > > Mobile No. (+63) 917 845 4137
> > > _______________________________________________
> > > AMBER mailing list
> > > AMBER.ambermd.org
> > > http://lists.ambermd.org/mailman/listinfo/amber
> >
> > _______________________________________________
> > AMBER mailing list
> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
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> > AMBER mailing list
> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
> >
>
>
> --
> Prof Dr Renato Costa
> Instituto Federal do Pará - IFPA
> Grupo de Modelagem Molecular - UFPA
> Tel.+55 91 985484622
> _______________________________________________
> AMBER mailing list
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> http://lists.ambermd.org/mailman/listinfo/amber
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>


-- 
Prof Dr Renato Costa
Instituto Federal do Pará - IFPA
Grupo de Modelagem Molecular - UFPA
Tel.+55  91 985484622
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Received on Thu Jun 25 2020 - 19:30:03 PDT
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