Re: [AMBER] "Error: unknown flag: -rismmpi"

From: Daniel Sindhikara <sindhikara.gmail.com>
Date: Thu, 26 Jul 2012 11:10:25 +0900

I see. It's a bit confusing since apparently I was running 3DRISM fine in
serial without the -rism flag. Now it's working fine. Thanks Tyler.
-Dan

On Wed, Jul 25, 2012 at 10:16 PM, Tyler Luchko <tluchko.rutgers.edu> wrote:

> Hi Dan,
>
> '-rismmpi' is a typo in the manual. It should be just '-rism'. E.g.,
>
> ./configure -mpi -rism gnu
>
> The '-rism' flag is described by ./configure -help.
>
> Tyler
>
> On 2012-07-25, at 3:07 AM, Daniel Sindhikara wrote:
>
> > Hi,
> > According to the ambertools12 manual, to use 3DRISM with mpi, you should
> > run the command:
> > *./configure -mpi -rismmpi gnu*
> >
> > But my system gives
> > ___
> > *./configure -mpi -rismmpi gnu
> > Checking for updates...
> > AmberTools12 is up to date
> > Amber12 is up to date
> >
> > Error: unknown flag: -rismmpi
> > Type './configure -help' for options.
> > Configure failed due to the errors above!*
> > ___
> >
> > -rismmpi does not appear in the list of options in ./configure -help
> >
> > If I try to run a program using 3DRISM in nab compiled with mpinab, I get
> > the message:
> > *Error: 3D-RISM not installed. Please recompile with -rismmpi.*
> >
> >
> > Is mpi for RISM not available in Ambertools12?
> >
> > -Dan
> > _______________________________________________
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> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
>
> ________________________________________________________________
> Tyler Luchko
> Postdoctoral Associate
> Case Group
> BioMaPS Institute
> Rutgers University
> Piscataway, New Jersey
> tluchko.rutgers.edu
> 848-445-5239
>
>
>
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>
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> 



-- 
Dr. Daniel J. Sindhikara <http://www.dansindhikara.com>
Ritsumeikan University <http://www.ritsumei.ac.jp/eng/> - Biwako Kusatsu
Campus <http://www.ritsumei.ac.jp/eng/html/about/abo_08.html/#kusatsu>
sindhikara.gmail.com
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Received on Wed Jul 25 2012 - 19:30:02 PDT
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