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Okay gang -- let's try this another way. I know it works between
the Windows and Linux machines in my office.<br>
<br>
<ol>
<li>Open the e-mail I sent at 6:01 am and save the dcescan.gjf
file to the desktop.</li>
<li>Open the G03 program from the start menu (<b>NOT GAUSSVIEW</b>)</li>
<li>Once the program interface comes up click on the File menu and
browse to the desktop and open the file dcescan.gjf</li>
<li>At this point the program should load the file I sent you and
you will see the various components of the file in the dialog
boxes within the G03 program window. </li>
<li>Click again on the File menu option and select "Exit and
Run". It will ask you for the name of an output file -- select
dcescan.log</li>
<li>At this point the Gaussian program should start running the
molecule specification file. The log file will be scrolling on
your screen as it runs. Once it finishes, the results should be
on your deskop in the dcescan.log file. You can open this in
WordPad, locate the PES scan data near the end of the file, and
then "cut and paste" the PED data to any location you desire.</li>
</ol>
<br>
As always let me know if you are having any problems.<br>
<br>
<pre class="moz-signature" cols="72">--
Andrew J. Pounds, Ph.D. (<a class="moz-txt-link-abbreviated" href="mailto:pounds@theochem.mercer.edu">pounds@theochem.mercer.edu</a>)
Associate Professor of Chemistry and Computer Science
Mercer University, Macon, GA 31207 (478) 301-5627
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