Re: [AMBER] Error compiling ambertools 1.5

From: Daniel Sindhikara <sindhikara.gmail.com>
Date: Tue, 21 Jun 2011 11:57:38 +0900

Yes I was using gfortran 4.6.0. I will try to use an older version as you
suggest.
Thanks!
--Dan

On Tue, Jun 21, 2011 at 12:44 AM, David A Case <case.biomaps.rutgers.edu>wrote:

> On Mon, Jun 20, 2011, Daniel Sindhikara wrote:
>
> > (cd pbsa && make install )
> > cpp -traditional -P -DBINTRAJ amg1r5.f > _amg1r5.f
> > gfortran -c -O3 -mtune=generic -ffree-form -o amg1r5.o _amg1r5.f
> > _amg1r5.f:1206.16:
> >
> > ifg,a(jtrst),time,ndjtr,ium,mdjtr)
> > 1
> > Warning: Type mismatch in argument 'jtr' at (1); passed REAL(8) to
>
> What is the result of typing "gfortran --version"? [My guess is that you
> are
> using version 4.6.x. If so, please see some other recent posts. Until we
> can post a bugfix, you'll have to use an earlier version of the compiler.]
>
> ....dac
>
>
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>



-- 
Dr. Daniel J. Sindhikara
Institute for Molecular Science
E-mail: sindhikara.gmail.com
Website: http://sites.google.com/site/dansindhikara/
--
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Received on Mon Jun 20 2011 - 20:00:04 PDT
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