AMBER Archive (2009)

Subject: [AMBER] linux install problem

From: Andrew Olson (muchemfu_at_yahoo.com)
Date: Thu Feb 19 2009 - 12:44:14 CST

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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