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Chemistry[]==[]Chem[]is[]try!!!
2Â¥2008-10-11 12:56:00
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ллÄãµÄ»Ø¸´ºÇ¡£ÎÒµÄGaussian03ÊÇÓõıàÒëºÃµÄ£¬ÎÒÖ»ÊÇÉèÖÃÒ»ÏÂbashrcÎļþ¶øÒÑ£¬ÎÒûÓÐÓÃsource codeÖØÐ±àÒë¡£ÔÚÎÒËùÓеÄÎļþÖÐÓиöREADME½²ÁËЩ¶«Î÷£º
1.  Check that you have the correct versions of the OS, and libraries for
    your machine, as listed in the file platform_e01.htm file on G03 CD.
    Release notes can be found in release_e01.htm.

2.  Select a group which will own the Gaussian files. Users who will
    run Gaussian should either already be in this group, or should
    have this added to their list of groups. Consult your system
    administrator if you need help with this process.

3.  Mount the CD. Information about how to do this for various
    types of computers is given on the following page.

4.  Change to the C shell, and set the g03root and mntpnt environment
    variables:

    $ /bin/csh
    % setenv mntpnt "/mnt/cdrom"       # Set to wherever cd is mounted.
    % setenv g03root ""           # Set to install location for G03.
    % cd $g03root

5.  Read the CD, set group ownership, and run the build script:

    % cat $mntpnt/tar/*.taz | zcat | tar xvf -
    % chgrp -R g03               # is the group from step 1.
    % cd g03
    % ./bsd/install

6.  You are now ready to run.  
ʵ¼ÊÎÒ¾ÍÊÇ´ÓµÚ5²½¿ªÊ¼½âѹËõÎÒµÄÎļþ£¬È»ºó./bsd/install£¬ÉèÖúÃ×Ô¼ºµÄbashrcÎļþ£º
export g03root=/home/test12/zf/G03
export GAUSS_SCRDIR=/home/test12/zf/laji
source $g03root/g03/bsd/g03.profile

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If you are using Linda for network/cluster parallel processing, then edit
    the .cshrc file on each node that will be used as a linda worker. It should
    contain the following lines:

    if (! ($?LD_LIBRARY_PATH)) then
        setenv LD_LIBRARY_PATH XXX
    endif

    where XXX should be replaced by the g03 directory. $g03root is not
    set at this point, so the complete path (e.g. /home/software/g03) should
    be used.

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