[AMBER] Problem Installing Amber on Mac OSX Lion

From: Arthur Roberts <audie.uga.edu>
Date: Sat, 19 May 2012 20:45:53 -0400

Hi, all,

I followed the instructions on http://jswails.wikidot.com/mac-os-x to
the letter.

However, I get the following error:

gfortran -c -O3 -mtune=generic -ffree-form -o mbar.o _mbar.f
cpp -traditional -P -DBINTRAJ bintraj.f > _bintraj.f
gfortran -c -O3 -mtune=generic -ffree-form -o bintraj.o _bintraj.f
_bintraj.f:403.25:

          call checkerror(nf90_put_att(vel_ncid, VelocVarID,
"scale_factor", &
                          1
Error: Generic function 'nf90_put_att' at (1) is not consistent with a
specific intrinsic interface
make[1]: *** [bintraj.o] Error 1
make: *** [serial] Error 2

I checked the gcc and gfortran versions:

bash-3.2$ gcc --version
gcc (GCC) 4.4.7
Copyright (C) 2010 Free Software Foundation, Inc.
This is free software; see the source for copying conditions. There is NO
warranty; not even for MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.

bash-3.2$ gfortran --version
GNU Fortran (GCC) 4.4.7
Copyright (C) 2010 Free Software Foundation, Inc.

GNU Fortran comes with NO WARRANTY, to the extent permitted by law.
You may redistribute copies of GNU Fortran
under the terms of the GNU General Public License.
For more information about these matters, see the file named COPYING

The active port version is shown:
bash-3.2$ port select --list gcc
Available versions for gcc:
         gcc42
         llvm-gcc42
         mp-gcc44 (active)
         none

I appreciate your help.

Sincerely,
Audie


-- 
Dr. Arthur "Audie" Roberts, Ph.D.
University of Georgia
Department of Pharmaceutical and Biomedical Sciences
250 W. Green St.
Pharmacy South, Room 424
Athens, GA 30602
email: audie.uga.edu
alt: aroberts99163.yahoo.com
office: 706-542-7787
lab: 706-542-5979
fax: 706-542-5358
cell: 206-850-7468
skype=aroberts92122
For urgent matters, text me at 206-850-7468.
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Received on Sat May 19 2012 - 18:00:02 PDT
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