From owner-chemistry@ccl.net Wed Mar 26 22:13:00 2014
From: "=?ISO-8859-1?Q?Jos=E9_Fernando_Ruggiero_Bachega?= ferbachega[#]gmail.com" <owner-chemistry:-:server.ccl.net>
To: CCL
Subject: CCL: GTKDynamo: A PyMOL Plug-In for QC/MM Hybrid Potential Simulations
Message-Id: <-49872-140326195250-5944-HZHMHsY6NHAH+/AI/td7DQ:-:server.ccl.net>
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Date: Wed, 26 Mar 2014 20:52:44 -0300
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Sent to CCL by: =?ISO-8859-1?Q?Jos=E9_Fernando_Ruggiero_Bachega?= [ferbachega**gmail.com]
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Dear CCL members;

I'd like to announce that a new version of GTKDynamo program is now
available on our home page:  https://sites.google.com/site/gtkdynamo/home

 GTKDynamo is free/open source software which, together with pDynamo,
transforms PyMOL into a powerful interface for molecular modeling. The
interface has been designed to facilitate determining reaction pathways in
biological systems, specially using hybrid QC/MM (or QM/MM) methods.


 Best regards

Fernando Bachega

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<p style=3D"margin-bottom:0in">Dear CCL members;</p>

<p style=3D"margin-bottom:0in" lang=3D"en">I&#39;d like to announce that a
new version of GTKDynamo program is now available on our home page:=A0
<a href=3D"https://sites.google.com/site/gtkdynamo/home">https://sites.goog=
le.com/site/gtkdynamo/home</a></p>
<p style=3D"margin-bottom:0in">
</p>
<p style=3D"margin-bottom:0in">GTKDynamo is free/open source software
which, together with pDynamo, transforms PyMOL into a powerful
interface for molecular modeling. The interface has been designed to
facilitate determining reaction pathways in biological systems,
specially using hybrid QC/MM (or QM/MM) methods.</p>
<p style=3D"margin-bottom:0in"><br>
</p>
<p style=3D"margin-bottom:0in">Best regards</p>
<p style=3D"margin-bottom:0in">Fernando Bachega</p>

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