I sent a message yesterday about a mac install problem and i got that
worked out, works fine now. I am installing on two linux comps
(red hat intel) and am coming up with this message when i try to
./configure_amber. I get ambertools successfully installed but
this keeps coming up.
./configure_amber g95
Setting AMBERHOME to /usr/local/amber10
Setting up Amber configuration file for architecture: g95
Using parallel communications library: none
The MKL_HOME environment variable is not defined.
Testing the C compiler:
gcc -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -O2 -m32 -o testp testp.c
OK
Testing the Fortran compiler:
g95 -O0 -fno-second-underscore -o testp testp.f
./configure_amber: line 1168: g95: command not found
./configure_amber: line 1169: ./testp: No such file or directory
Unable to compile a Fortran program using g95 -O0 -fno-second-underscore
Please check your compiler settings or configure flags.
Does this mean my compiler isnt installed correctly becuase i think it is but im not entirely sure. Thanks for your help.
Andrew
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Received on Fri Feb 20 2009 - 01:20:04 PST
