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<dt>Revision</dt> <dd><a href="https://trac.macports.org/changeset/128656">128656</a></dd>
<dt>Author</dt> <dd>ryandesign@macports.org</dd>
<dt>Date</dt> <dd>2014-11-24 16:29:06 -0800 (Mon, 24 Nov 2014)</dd>
</dl>
<h3>Log Message</h3>
<pre>update Jack Howarth's email address (#45721)</pre>
<h3>Modified Paths</h3>
<ul>
<li><a href="#trunkdportsmathmeschachPortfile">trunk/dports/math/meschach/Portfile</a></li>
<li><a href="#trunkdportspythonpyminfxPortfile">trunk/dports/python/py-minfx/Portfile</a></li>
<li><a href="#trunkdportsscienceapbsPortfile">trunk/dports/science/apbs/Portfile</a></li>
<li><a href="#trunkdportssciencemolmolPortfile">trunk/dports/science/molmol/Portfile</a></li>
<li><a href="#trunkdportssciencepdb2pqrPortfile">trunk/dports/science/pdb2pqr/Portfile</a></li>
<li><a href="#trunkdportssciencepymolPortfile">trunk/dports/science/pymol/Portfile</a></li>
<li><a href="#trunkdportssciencepynmrPortfile">trunk/dports/science/pynmr/Portfile</a></li>
<li><a href="#trunkdportssciencerNMRPortfile">trunk/dports/science/rNMR/Portfile</a></li>
<li><a href="#trunkdportssciencesparkyPortfile">trunk/dports/science/sparky/Portfile</a></li>
<li><a href="#trunkdportssciencewhatcheckPortfile">trunk/dports/science/whatcheck/Portfile</a></li>
</ul>
</div>
<div id="patch">
<h3>Diff</h3>
<a id="trunkdportsmathmeschachPortfile"></a>
<div class="modfile"><h4>Modified: trunk/dports/math/meschach/Portfile (128655 => 128656)</h4>
<pre class="diff"><span>
<span class="info">--- trunk/dports/math/meschach/Portfile 2014-11-25 00:28:56 UTC (rev 128655)
+++ trunk/dports/math/meschach/Portfile 2014-11-25 00:29:06 UTC (rev 128656)
</span><span class="lines">@@ -6,7 +6,7 @@
</span><span class="cx"> name meschach
</span><span class="cx"> version 1.2b
</span><span class="cx"> categories math
</span><del>-maintainers bromo.med.uc.edu:howarth
</del><ins>+maintainers gmail.com:howarth.at.macports
</ins><span class="cx"> description Calculations on matrices and vectors
</span><span class="cx"> long_description Meschach is a library of routines written in C for matrix \
</span><span class="cx"> computations. These include operations for basic numerical \
</span></span></pre></div>
<a id="trunkdportspythonpyminfxPortfile"></a>
<div class="modfile"><h4>Modified: trunk/dports/python/py-minfx/Portfile (128655 => 128656)</h4>
<pre class="diff"><span>
<span class="info">--- trunk/dports/python/py-minfx/Portfile 2014-11-25 00:28:56 UTC (rev 128655)
+++ trunk/dports/python/py-minfx/Portfile 2014-11-25 00:29:06 UTC (rev 128656)
</span><span class="lines">@@ -6,7 +6,7 @@
</span><span class="cx">
</span><span class="cx"> name py-minfx
</span><span class="cx"> version 1.0.3
</span><del>-maintainers bromo.med.uc.edu:howarth
</del><ins>+maintainers gmail.com:howarth.at.macports
</ins><span class="cx"> license GPL-3+
</span><span class="cx"> platforms darwin freebsd
</span><span class="cx"> supported_archs noarch
</span></span></pre></div>
<a id="trunkdportsscienceapbsPortfile"></a>
<div class="modfile"><h4>Modified: trunk/dports/science/apbs/Portfile (128655 => 128656)</h4>
<pre class="diff"><span>
<span class="info">--- trunk/dports/science/apbs/Portfile 2014-11-25 00:28:56 UTC (rev 128655)
+++ trunk/dports/science/apbs/Portfile 2014-11-25 00:29:06 UTC (rev 128656)
</span><span class="lines">@@ -13,7 +13,7 @@
</span><span class="cx"> # Set revision separately for each subport, below.
</span><span class="cx"> set branch [join [lrange [split ${version} .] 0 1] .]
</span><span class="cx"> categories science
</span><del>-maintainers bromo.med.uc.edu:howarth
</del><ins>+maintainers gmail.com:howarth.at.macports
</ins><span class="cx">
</span><span class="cx"> description Adaptive Poisson-Boltzmann Solver
</span><span class="cx"> long_description APBS is a software package for the numerical \
</span></span></pre></div>
<a id="trunkdportssciencemolmolPortfile"></a>
<div class="modfile"><h4>Modified: trunk/dports/science/molmol/Portfile (128655 => 128656)</h4>
<pre class="diff"><span>
<span class="info">--- trunk/dports/science/molmol/Portfile 2014-11-25 00:28:56 UTC (rev 128655)
+++ trunk/dports/science/molmol/Portfile 2014-11-25 00:29:06 UTC (rev 128656)
</span><span class="lines">@@ -7,7 +7,7 @@
</span><span class="cx"> version 2k.2.0
</span><span class="cx"> revision 10
</span><span class="cx"> categories science chemistry
</span><del>-maintainers bromo.med.uc.edu:howarth
</del><ins>+maintainers gmail.com:howarth.at.macports
</ins><span class="cx"> description Molecular graphics display program
</span><span class="cx"> long_description MOLMOL is a molecular graphics program for displaying, analyzing, \
</span><span class="cx"> and manipulating the three-dimensional structure of biological \
</span></span></pre></div>
<a id="trunkdportssciencepdb2pqrPortfile"></a>
<div class="modfile"><h4>Modified: trunk/dports/science/pdb2pqr/Portfile (128655 => 128656)</h4>
<pre class="diff"><span>
<span class="info">--- trunk/dports/science/pdb2pqr/Portfile 2014-11-25 00:28:56 UTC (rev 128655)
+++ trunk/dports/science/pdb2pqr/Portfile 2014-11-25 00:29:06 UTC (rev 128656)
</span><span class="lines">@@ -8,7 +8,7 @@
</span><span class="cx"> version 1.7
</span><span class="cx"> revision 2
</span><span class="cx"> categories science
</span><del>-maintainers bromo.med.uc.edu:howarth
</del><ins>+maintainers gmail.com:howarth.at.macports
</ins><span class="cx"> description automate Poisson-Boltzmann electrostatics calculations
</span><span class="cx"> long_description PDB2PQR is a Python software package that automates many of the \
</span><span class="cx"> common tasks of preparing structures for continuum electrostatics \
</span></span></pre></div>
<a id="trunkdportssciencepymolPortfile"></a>
<div class="modfile"><h4>Modified: trunk/dports/science/pymol/Portfile (128655 => 128656)</h4>
<pre class="diff"><span>
<span class="info">--- trunk/dports/science/pymol/Portfile 2014-11-25 00:28:56 UTC (rev 128655)
+++ trunk/dports/science/pymol/Portfile 2014-11-25 00:29:06 UTC (rev 128656)
</span><span class="lines">@@ -10,7 +10,7 @@
</span><span class="cx"> revision 1
</span><span class="cx"> categories science chemistry
</span><span class="cx"> license GPL
</span><del>-maintainers bromo.med.uc.edu:howarth
</del><ins>+maintainers gmail.com:howarth.at.macports
</ins><span class="cx"> description Molecular graphics system
</span><span class="cx"> long_description PyMOL is a molecular graphics system with an embedded Python interpreter \
</span><span class="cx"> designed for real-time visualization and rapid generation of high-quality \
</span></span></pre></div>
<a id="trunkdportssciencepynmrPortfile"></a>
<div class="modfile"><h4>Modified: trunk/dports/science/pynmr/Portfile (128655 => 128656)</h4>
<pre class="diff"><span>
<span class="info">--- trunk/dports/science/pynmr/Portfile 2014-11-25 00:28:56 UTC (rev 128655)
+++ trunk/dports/science/pynmr/Portfile 2014-11-25 00:29:06 UTC (rev 128656)
</span><span class="lines">@@ -8,7 +8,7 @@
</span><span class="cx"> version 0.37f
</span><span class="cx"> revision 1
</span><span class="cx"> categories science chemistry
</span><del>-maintainers bromo.med.uc.edu:howarth
</del><ins>+maintainers gmail.com:howarth.at.macports
</ins><span class="cx">
</span><span class="cx"> description NMR plugin for pymol
</span><span class="cx">
</span></span></pre></div>
<a id="trunkdportssciencerNMRPortfile"></a>
<div class="modfile"><h4>Modified: trunk/dports/science/rNMR/Portfile (128655 => 128656)</h4>
<pre class="diff"><span>
<span class="info">--- trunk/dports/science/rNMR/Portfile 2014-11-25 00:28:56 UTC (rev 128655)
+++ trunk/dports/science/rNMR/Portfile 2014-11-25 00:29:06 UTC (rev 128656)
</span><span class="lines">@@ -7,7 +7,7 @@
</span><span class="cx"> version 1.1.7
</span><span class="cx"> categories science chemistry
</span><span class="cx"> platforms darwin
</span><del>-maintainers bromo.med.uc.edu:howarth
</del><ins>+maintainers gmail.com:howarth.at.macports
</ins><span class="cx"> supported_archs noarch
</span><span class="cx"> license GPL-3
</span><span class="cx">
</span></span></pre></div>
<a id="trunkdportssciencesparkyPortfile"></a>
<div class="modfile"><h4>Modified: trunk/dports/science/sparky/Portfile (128655 => 128656)</h4>
<pre class="diff"><span>
<span class="info">--- trunk/dports/science/sparky/Portfile 2014-11-25 00:28:56 UTC (rev 128655)
+++ trunk/dports/science/sparky/Portfile 2014-11-25 00:29:06 UTC (rev 128656)
</span><span class="lines">@@ -7,7 +7,7 @@
</span><span class="cx"> version 3.115
</span><span class="cx"> revision 2
</span><span class="cx"> categories science chemistry
</span><del>-maintainers bromo.med.uc.edu:howarth
</del><ins>+maintainers gmail.com:howarth.at.macports
</ins><span class="cx"> description NMR Assignment and Integration Software
</span><span class="cx"> long_description Sparky is a graphical NMR assignment and integration \
</span><span class="cx"> program for proteins, nucleic acids, and other polymers.
</span></span></pre></div>
<a id="trunkdportssciencewhatcheckPortfile"></a>
<div class="modfile"><h4>Modified: trunk/dports/science/whatcheck/Portfile (128655 => 128656)</h4>
<pre class="diff"><span>
<span class="info">--- trunk/dports/science/whatcheck/Portfile 2014-11-25 00:28:56 UTC (rev 128655)
+++ trunk/dports/science/whatcheck/Portfile 2014-11-25 00:29:06 UTC (rev 128656)
</span><span class="lines">@@ -7,7 +7,7 @@
</span><span class="cx"> version 8.1
</span><span class="cx"> revision 1
</span><span class="cx"> categories science
</span><del>-maintainers bromo.med.uc.edu:howarth
</del><ins>+maintainers gmail.com:howarth.at.macports
</ins><span class="cx">
</span><span class="cx"> description Protein verification tools from WhatIf
</span><span class="cx"> long_description ${description}
</span></span></pre>
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