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 - 07:24:19 PST
