Re: compiling error.

From: Margaret Cheung <cheung_at_physics.ucsd.edu>
Date: Sun 31 Mar 2002 20:44:07 -0800 (PST)

Dear Carlos,

The error is from anal module. Our computation center bought
amber7 lately. So I assume it should be an official version.
Thank you very much.

PS. When I compiled it on SGI IRIX6.5, there was no error message.

Sincerely,
Margaret S. Cheung
Biophysics Program
Physics Department 0319
University of California, San Diego
9500 Gilman Drive,
La Jolla, CA 92093-0319
http://www-physics.ucsd.edu/~cheung

On Sun, 31 Mar 2002, Carlos Simmerling wrote:

> This appears to be from the anal module. I don't
> get this error with g77, and my official version of the
> amber7 code doesn't seem to have these two lines
> in the order that this error message suggests.
>
> Is this an official amber 7 release that is failing?
> Can you give more details, such as which module it
> is?
>
> Carlos
> =====================================================
> Carlos L. Simmerling, Ph.D.
> Assistant Professor Phone: (631) 632-1336
> Department of Chemistry Fax: (631) 632-1555
> SUNY at Stony Brook Web:
> <http://comp.chem.stonybrook.edu/carlos>
> Stony Brook, NY 11794-3400 E-mail:
> carlos.simmerling_at_stonybrook.edu
> =====================================================
>
> ----- Original Message -----
> From: "Margaret Cheung" <cheung_at_physics.ucsd.edu>
> To: <amber_at_heimdal.compchem.ucsf.edu>
> Cc: <amber_at_heimdal.compchem.ucsf.edu>
> Sent: Sunday, March 31, 2002 2:26 AM
> Subject: compiling error.
>
>
> >
> > Dear amber users and developers,
> >
> > I've been trying to test amber7 lately.
> > I got the following message when I execute "make install".
> >
> > ../Compile L2 -P rmsfit.f
> > cat rmsfit.f | /lib/cpp -traditional -P -DLinux -DISTAR2 -DREGNML >
> > _rmsfit_.f
> > g77 -c -O3 -fno-globals -ff90 -funix-intrinsics-hide _rmsfit_.f
> > _rmsfit_.f: In subroutine `rmsfit':
> > _rmsfit_.f:22:
> > LOGICAL OUTLAB
> > 1
> > _rmsfit_.f:42: (continued):
> > implicit double precision(a-h,o-z)
> > 2
> > Statement at (2) invalid in context established by statement at (1)
> > make: *** [rmsfit.o] Error 1
> >
> >
> > Please help. Thank you very much.
> >
> >
> > Sincerely,
> > Margaret S. Cheung
> > Biophysics Program
> > Physics Department 0319
> > University of California, San Diego
> > 9500 Gilman Drive,
> > La Jolla, CA 92093-0319
> > http://www-physics.ucsd.edu/~cheung
> >
> >
>
>
Received on Sun Mar 31 2002 - 20:44:07 PST
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