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<p>Students -- if you have not done so, please request your molecule
for the molecular modeling project.</p>
<p>IF your molecule fails during the calculation (which today's
experiments showed can happen with MOPAC) you may use DMSA as a
backup molecule. If you do have to do this please tell me which
molecule you had that failed in your submission.</p>
<p>The next ten days are BUSY. In addition to all of the end of
semester stuff I am, due to my dual appointment, on three separate
faculty search committees. Interviews start on Friday. I will
not be available Friday afternoon but I will try to leave the
computer lab (GSC 218) open between 1:15 and 3 pm. I will also
try to leave the computer lab open tomorrow between 12:30 and 2
pm. If you cannot make those times you MUST schedule a time with
me to use the lab. <br>
</p>
<p>I will try to make sure that all of the systems are booted into
Windows as you do not have login credentials for the Unix
systems. Don't waste your time trying to log into a system that
is booted into Unix.<br>
</p>
<p><br>
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<div class="moz-signature">-- <br>
<b>Andrew J. Pounds, Ph.D.</b><br>
<i>Professor of Chemistry and Computer Science</i><br>
<i>Director of the Computational Science Program</i><br>
<i>Mercer University, Macon, GA, 31207 (478) 301-5627 </i></div>
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