Hi John,
You do not have g77 installed on your system. I assume you have a newer
operating system in which the default gcc is 4.3. g77 was scrapped
starting with this version of gcc. But you can use gfortran (the default
fortran compiler of gcc 4.3) to compile amber tools 1.2. it worked fine
for me...
Which OS do you have? If you have Debian or an rpm based Linux system
gfortran needs to be installed separately from gcc ...Usually the
configure script looks for gfrotran after not finding g77. In your case
it doesn't do so. Its probable that you also don't have gfortran installed.
of course you can also install an older version of gcc and use its g77
if you want to .... But as I said it worked for me with gfortran ...
Cheers
vlad
john smith wrote:
> Here is the output when I run the configure_at
>
> bash-3.00# ./configure_at solaris_cc
> Setting AMBERHOME to /disk3/software/amber10
>
> Mopac and resp will be compiled with g77
>
> Testing the C compiler:
> cc -fnostd -o testp testp.c
> cc: Warning: illegal option -fnostd
> OK
>
> Testing the g77 compiler:
> g77 -O0 -fno-second-underscore -o testp testp.f
> ./configure_at: g77: not found
> ./configure_at: ./testp: not found
> Unable to compile a Fortran program using g77 -O0 -fno-second-underscore
> We will be unable to compile mopac or resp
>
> Testing /usr/ccs/bin/lex:
> OK
>
> Configuring netcdf; (may be time-consuming)
>
> NETCDF configure succeeded.
>
> The configuration file, config.h, was successfully created.
>
> bash-3.00# make -f makefile_at
> bash: make: command not found
>
> **************************************************************************
>
> bash-3.00# ./configure_at -opteron solaris_cc
> Setting AMBERHOME to /disk3/software/amber10
>
> Mopac and resp will be compiled with g77
>
> Testing the C compiler:
> cc -xarch=amd64a -fnostd -o testp testp.c
> cc: Warning: -xarch=amd64a is deprecated, use -m64 -xarch=sse2a instead
> cc: Warning: illegal option -fnostd
> OK
>
> Testing the g77 compiler:
> g77 -O0 -fno-second-underscore -o testp testp.f
> ./configure_at: g77: not found
> ./configure_at: ./testp: not found
> Unable to compile a Fortran program using g77 -O0 -fno-second-underscore
> We will be unable to compile mopac or resp
>
> Testing /usr/ccs/bin/lex:
> OK
>
> Configuring netcdf; (may be time-consuming)
>
> NETCDF configure succeeded.
>
> The configuration file, config.h, was successfully created.
>
> bash-3.00# make -f makefile_at
> bash: make: command not found
>
> *************************************************************************
> I dont understand where the error is.
>
--
----------------------------------------------------------------------------
Dr. Vlad Cojocaru
EML Research gGmbH
Schloss-Wolfsbrunnenweg 33
69118 Heidelberg
Tel: ++49-6221-533266
Fax: ++49-6221-533298
e-mail:Vlad.Cojocaru[at]eml-r.villa-bosch.de
http://projects.villa-bosch.de/mcm/people/cojocaru/
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Amtgericht Mannheim / HRB 337446
Managing Partner: Dr. h.c. Klaus Tschira
Scientific and Managing Director: Prof. Dr.-Ing. Andreas Reuter
http://www.eml-r.org
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Received on Wed Sep 03 2008 - 06:07:42 PDT
