AMBER Archive (2008)

Subject: Re: AMBER: compilation problem

From: john smith (johnsmithgr8_at_gmail.com)
Date: Fri Sep 12 2008 - 00:51:22 CDT

Hi, Sorry I am replying after such a long time because of my ill health.
I am still caught up with the problem of compiling amber tools and amber10
following is the out after running configure_at file

# ./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 lex:
OK

Configuring netcdf; (may be time-consuming)

NETCDF configure succeeded.

The configuration file, config.h, was successfully created.

# make -f Makefile_at
make: Fatal error in reader: Makefile_at, line 34: Unexpected end of line
seen

The part of the make file containing line 34 is
# miscellaneous:
    (cd reduce && make install )
# (cd paramfit && make install )

# leap and gleap:
    (cd leap && make install )
    (cd gleap && make sleap )

I have gcc 3.4.3, but no g77, whether amber tools can be compiled with Sun
Fortran compilers?

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