CCL: Mopac6 and Mopac7 code
- From: Mark Iron <Mark.A.Iron[#]weizmann.ac.il>
- Subject: CCL: Mopac6 and Mopac7 code
- Date: Wed, 16 Apr 2014 05:01:46 +0000
Why not just download the latest version from the Mopac website?
http://openmopac.net/
The authors keep adding new features. My favorite is parallelization!
All the best,
Mark.
-----------------------------------------------------
Dr. Mark Iron,
Computational Chemistry Unit,
Department of Chemical Research Support,
Kimmelman 251,
Weizmann Institute of Science,
Rehovot, Israel 76100.
Tel: +972 8 934 6218
Fax: +972 8 934 4142
e-mail: mark.a.iron[A]weizmann.ac.il<mailto:mark.a.iron[A]weizmann.ac.il>
web: http://compchem.weizmann.ac.il/ccu/
No trees were killed in the sending of this message.
However, a large number of electrons were terribly inconvenienced.
Sent from my iPad
On Apr 16, 2014, at 3:16 AM, "Jinsong Zhao jszhao/ayeah.net<http://ayeah.net>";
<owner-chemistry[A]ccl.net<mailto:owner-chemistry[A]ccl.net>> wrote:
Sent to CCL by: Jinsong Zhao [jszhao++yeah.net<http://yeah.net>;]
Hi there,
I have googled and found that there are various copy of Mopac6 and Mopac7 code
with different patch level. However, the reliability can not be justified. Thus,
I am wondering whether there is a copy of Mopac6 and/or Mopac7 that are
considered as credible by you, the computational chemist. Thank you very much
for any hints.
Best wishes,
Jinsong
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<div>Why not just download the latest version from the Mopac
website?</div>
<div><br>
</div>
<div><a href="http://openmopac.net/";>http://openmopac.net/</a></div>
<div><br>
</div>
<div>The authors keep adding new features. My favorite is
parallelization!</div>
<div><br>
</div>
<div>All the best,</div>
<div><br>
</div>
<div>Mark.<br>
<br>
<div>-----------------------------------------------------</div>
<div>Dr. Mark Iron,</div>
<div>Computational Chemistry Unit,</div>
<div>Department of Chemical Research Support,</div>
<div>Kimmelman 251,</div>
<div>Weizmann Institute of Science,</div>
<div>Rehovot, Israel 76100.</div>
<div><br>
</div>
<div>Tel: +972 8 934 6218</div>
<div>Fax: +972 8 934 4142</div>
<div><br>
</div>
<div>e-mail: <a href="mailto:mark.a.iron[A]weizmann.ac.il";>mark.a.iron[A]weizmann.ac.il</a></div>
<div>web: <a href="http://compchem.weizmann.ac.il/ccu/";>http://compchem.weizmann.ac.il/ccu/</a></div>
<div><br>
</div>
<div>No trees were killed in the sending of this message.</div>
<div>However, a large number of electrons were terribly
inconvenienced.</div>
<div><br>
</div>
Sent from my iPad</div>
<div><br>
On Apr 16, 2014, at 3:16 AM, "Jinsong Zhao jszhao/<a href="http://ayeah.net";>ayeah.net</a>" <<a
href="mailto:owner-chemistry[A]ccl.net";>owner-chemistry[A]ccl.net</a>>
wrote:<br>
<br>
</div>
<blockquote type="cite">
<div><span></span><br>
<span>Sent to CCL by: Jinsong Zhao [jszhao++<a
href="http://yeah.net";>yeah.net</a>]</span><br>
<span>Hi there,</span><br>
<span></span><br>
<span>I have googled and found that there are various copy of Mopac6 and
Mopac7 code with different patch level. However, the reliability can not be
justified. Thus, I am wondering whether there is a copy of Mopac6 and/or Mopac7
that are considered as credible
by you, the computational chemist. Thank you very much for any
hints.</span><br>
<span></span><br>
<span>Best wishes,</span><br>
<span>Jinsong</span><br>
<span></span><br>
<span></span><br>
<span></span><br>
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