<pre style='margin:0'>
Perry E. Metzger (pmetzger) pushed a commit to branch master
in repository macports-ports.
</pre>
<p><a href="https://github.com/macports/macports-ports/commit/008ad15df879b8301aabfde74f13f2abe20bb32f">https://github.com/macports/macports-ports/commit/008ad15df879b8301aabfde74f13f2abe20bb32f</a></p>
<pre style="white-space: pre; background: #F8F8F8">The following commit(s) were added to refs/heads/master by this push:
<span style='display:block; white-space:pre;color:#404040;'> new 008ad15 Add GitHub handle to maintainers
</span>008ad15 is described below
<span style='display:block; white-space:pre;color:#808000;'>commit 008ad15df879b8301aabfde74f13f2abe20bb32f
</span>Author: Ryan Schmidt <ryandesign@macports.org>
AuthorDate: Thu Mar 29 22:46:53 2018 -0500
<span style='display:block; white-space:pre;color:#404040;'> Add GitHub handle to maintainers
</span><span style='display:block; white-space:pre;color:#404040;'>
</span><span style='display:block; white-space:pre;color:#404040;'> See: https://trac.macports.org/ticket/56050
</span>---
math/meschach/Portfile | 2 +-
python/py-minfx/Portfile | 2 +-
science/apbs/Portfile | 2 +-
science/ccpnmr/Portfile | 2 +-
science/molmol/Portfile | 2 +-
science/pdb2pqr/Portfile | 2 +-
science/pymol/Portfile | 2 +-
science/pynmr/Portfile | 2 +-
science/rNMR/Portfile | 2 +-
science/relax/Portfile | 2 +-
science/sparky/Portfile | 2 +-
science/whatcheck/Portfile | 2 +-
12 files changed, 12 insertions(+), 12 deletions(-)
<span style='display:block; white-space:pre;color:#808080;'>diff --git a/math/meschach/Portfile b/math/meschach/Portfile
</span><span style='display:block; white-space:pre;color:#808080;'>index 59e9fb5..4d7862e 100644
</span><span style='display:block; white-space:pre;background:#e0e0ff;'>--- a/math/meschach/Portfile
</span><span style='display:block; white-space:pre;background:#e0e0ff;'>+++ b/math/meschach/Portfile
</span><span style='display:block; white-space:pre;background:#e0e0e0;'>@@ -5,7 +5,7 @@ PortSystem 1.0
</span> name meschach
version 1.2b
categories math
<span style='display:block; white-space:pre;background:#ffe0e0;'>-maintainers gmail.com:howarth.at.macports
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+maintainers {gmail.com:howarth.at.macports @jwhowarth}
</span> description Calculations on matrices and vectors
long_description Meschach is a library of routines written in C for matrix \
computations. These include operations for basic numerical \
<span style='display:block; white-space:pre;color:#808080;'>diff --git a/python/py-minfx/Portfile b/python/py-minfx/Portfile
</span><span style='display:block; white-space:pre;color:#808080;'>index 9b4d740..2efee88 100644
</span><span style='display:block; white-space:pre;background:#e0e0ff;'>--- a/python/py-minfx/Portfile
</span><span style='display:block; white-space:pre;background:#e0e0ff;'>+++ b/python/py-minfx/Portfile
</span><span style='display:block; white-space:pre;background:#e0e0e0;'>@@ -5,7 +5,7 @@ PortGroup python 1.0
</span>
name py-minfx
version 1.0.3
<span style='display:block; white-space:pre;background:#ffe0e0;'>-maintainers gmail.com:howarth.at.macports
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+maintainers {gmail.com:howarth.at.macports @jwhowarth}
</span> license GPL-3+
platforms darwin freebsd
supported_archs noarch
<span style='display:block; white-space:pre;color:#808080;'>diff --git a/science/apbs/Portfile b/science/apbs/Portfile
</span><span style='display:block; white-space:pre;color:#808080;'>index cf83774..fc9bcca 100644
</span><span style='display:block; white-space:pre;background:#e0e0ff;'>--- a/science/apbs/Portfile
</span><span style='display:block; white-space:pre;background:#e0e0ff;'>+++ b/science/apbs/Portfile
</span><span style='display:block; white-space:pre;background:#e0e0e0;'>@@ -11,7 +11,7 @@ name apbs
</span>
categories science
license BSD
<span style='display:block; white-space:pre;background:#ffe0e0;'>-maintainers gmail.com:howarth.at.macports openmaintainer
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+maintainers {gmail.com:howarth.at.macports @jwhowarth} openmaintainer
</span>
description Adaptive Poisson-Boltzmann Solver
long_description APBS is a software package for the numerical \
<span style='display:block; white-space:pre;color:#808080;'>diff --git a/science/ccpnmr/Portfile b/science/ccpnmr/Portfile
</span><span style='display:block; white-space:pre;color:#808080;'>index 50bde0d..b745856 100644
</span><span style='display:block; white-space:pre;background:#e0e0ff;'>--- a/science/ccpnmr/Portfile
</span><span style='display:block; white-space:pre;background:#e0e0ff;'>+++ b/science/ccpnmr/Portfile
</span><span style='display:block; white-space:pre;background:#e0e0e0;'>@@ -8,7 +8,7 @@ version 2.4.2
</span> revision 1
set branch [join [lrange [split $version .] 0 1] .]
categories science python
<span style='display:block; white-space:pre;background:#ffe0e0;'>-maintainers gmail.com:howarth.at.macports
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+maintainers {gmail.com:howarth.at.macports @jwhowarth}
</span> description CCPNMR
long_description The CcpNmr software suite is a series of programs \
for macromolecular NMR spectroscopy integrated with \
<span style='display:block; white-space:pre;color:#808080;'>diff --git a/science/molmol/Portfile b/science/molmol/Portfile
</span><span style='display:block; white-space:pre;color:#808080;'>index d22b3b4c..c8386cb 100644
</span><span style='display:block; white-space:pre;background:#e0e0ff;'>--- a/science/molmol/Portfile
</span><span style='display:block; white-space:pre;background:#e0e0ff;'>+++ b/science/molmol/Portfile
</span><span style='display:block; white-space:pre;background:#e0e0e0;'>@@ -7,7 +7,7 @@ name molmol
</span> version 2k.2.0
revision 10
categories science chemistry
<span style='display:block; white-space:pre;background:#ffe0e0;'>-maintainers gmail.com:howarth.at.macports openmaintainer
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+maintainers {gmail.com:howarth.at.macports @jwhowarth} openmaintainer
</span> description Molecular graphics display program
long_description MOLMOL is a molecular graphics program for displaying, analyzing, \
and manipulating the three-dimensional structure of biological \
<span style='display:block; white-space:pre;color:#808080;'>diff --git a/science/pdb2pqr/Portfile b/science/pdb2pqr/Portfile
</span><span style='display:block; white-space:pre;color:#808080;'>index 1bc4a85..4b95546 100644
</span><span style='display:block; white-space:pre;background:#e0e0ff;'>--- a/science/pdb2pqr/Portfile
</span><span style='display:block; white-space:pre;background:#e0e0ff;'>+++ b/science/pdb2pqr/Portfile
</span><span style='display:block; white-space:pre;background:#e0e0e0;'>@@ -6,7 +6,7 @@ PortGroup python 1.0
</span> name pdb2pqr
version 2.0.0
categories science
<span style='display:block; white-space:pre;background:#ffe0e0;'>-maintainers gmail.com:howarth.at.macports
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+maintainers {gmail.com:howarth.at.macports @jwhowarth}
</span> description automate Poisson-Boltzmann electrostatics calculations
long_description PDB2PQR is a Python software package that automates many of the \
common tasks of preparing structures for continuum electrostatics \
<span style='display:block; white-space:pre;color:#808080;'>diff --git a/science/pymol/Portfile b/science/pymol/Portfile
</span><span style='display:block; white-space:pre;color:#808080;'>index 1ebef66..4213453 100644
</span><span style='display:block; white-space:pre;background:#e0e0ff;'>--- a/science/pymol/Portfile
</span><span style='display:block; white-space:pre;background:#e0e0ff;'>+++ b/science/pymol/Portfile
</span><span style='display:block; white-space:pre;background:#e0e0e0;'>@@ -9,7 +9,7 @@ name pymol
</span> version 1.8.7.0
categories science chemistry
license PSF
<span style='display:block; white-space:pre;background:#ffe0e0;'>-maintainers gmail.com:howarth.at.macports openmaintainer
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+maintainers {gmail.com:howarth.at.macports @jwhowarth} openmaintainer
</span> description Molecular graphics system
long_description PyMOL is a molecular graphics system with an embedded Python interpreter \
designed for real-time visualization and rapid generation of high-quality \
<span style='display:block; white-space:pre;color:#808080;'>diff --git a/science/pynmr/Portfile b/science/pynmr/Portfile
</span><span style='display:block; white-space:pre;color:#808080;'>index 5a42008..0cf0a95 100644
</span><span style='display:block; white-space:pre;background:#e0e0ff;'>--- a/science/pynmr/Portfile
</span><span style='display:block; white-space:pre;background:#e0e0ff;'>+++ b/science/pynmr/Portfile
</span><span style='display:block; white-space:pre;background:#e0e0e0;'>@@ -7,7 +7,7 @@ name pynmr
</span> version 0.37f
revision 1
categories science chemistry
<span style='display:block; white-space:pre;background:#ffe0e0;'>-maintainers gmail.com:howarth.at.macports
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+maintainers {gmail.com:howarth.at.macports @jwhowarth}
</span>
description NMR plugin for pymol
<span style='display:block; white-space:pre;color:#808080;'>diff --git a/science/rNMR/Portfile b/science/rNMR/Portfile
</span><span style='display:block; white-space:pre;color:#808080;'>index 4ad6094..da39a05 100644
</span><span style='display:block; white-space:pre;background:#e0e0ff;'>--- a/science/rNMR/Portfile
</span><span style='display:block; white-space:pre;background:#e0e0ff;'>+++ b/science/rNMR/Portfile
</span><span style='display:block; white-space:pre;background:#e0e0e0;'>@@ -8,7 +8,7 @@ version 1.1.7
</span> revision 1
categories science chemistry
platforms darwin
<span style='display:block; white-space:pre;background:#ffe0e0;'>-maintainers gmail.com:howarth.at.macports
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+maintainers {gmail.com:howarth.at.macports @jwhowarth}
</span> supported_archs noarch
license GPL-3
<span style='display:block; white-space:pre;color:#808080;'>diff --git a/science/relax/Portfile b/science/relax/Portfile
</span><span style='display:block; white-space:pre;color:#808080;'>index ad31f90..5e41cbe 100644
</span><span style='display:block; white-space:pre;background:#e0e0ff;'>--- a/science/relax/Portfile
</span><span style='display:block; white-space:pre;background:#e0e0ff;'>+++ b/science/relax/Portfile
</span><span style='display:block; white-space:pre;background:#e0e0e0;'>@@ -8,7 +8,7 @@ name relax
</span> version 4.0.3
categories science python chemistry
license GPL-3
<span style='display:block; white-space:pre;background:#ffe0e0;'>-maintainers gmail.com:howarth.at.macports
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+maintainers {gmail.com:howarth.at.macports @jwhowarth}
</span> description Protein dynamics by NMR relax. data analysis
long_description The program relax is designed for the study of the \
dynamics of proteins or other macromolecules though the \
<span style='display:block; white-space:pre;color:#808080;'>diff --git a/science/sparky/Portfile b/science/sparky/Portfile
</span><span style='display:block; white-space:pre;color:#808080;'>index 330dd60..cc52d6d 100644
</span><span style='display:block; white-space:pre;background:#e0e0ff;'>--- a/science/sparky/Portfile
</span><span style='display:block; white-space:pre;background:#e0e0ff;'>+++ b/science/sparky/Portfile
</span><span style='display:block; white-space:pre;background:#e0e0e0;'>@@ -6,7 +6,7 @@ name sparky
</span> version 3.115
revision 2
categories science chemistry
<span style='display:block; white-space:pre;background:#ffe0e0;'>-maintainers gmail.com:howarth.at.macports
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+maintainers {gmail.com:howarth.at.macports @jwhowarth}
</span> description NMR Assignment and Integration Software
long_description Sparky is a graphical NMR assignment and integration \
program for proteins, nucleic acids, and other polymers.
<span style='display:block; white-space:pre;color:#808080;'>diff --git a/science/whatcheck/Portfile b/science/whatcheck/Portfile
</span><span style='display:block; white-space:pre;color:#808080;'>index a5b363c..31527c9 100644
</span><span style='display:block; white-space:pre;background:#e0e0ff;'>--- a/science/whatcheck/Portfile
</span><span style='display:block; white-space:pre;background:#e0e0ff;'>+++ b/science/whatcheck/Portfile
</span><span style='display:block; white-space:pre;background:#e0e0e0;'>@@ -9,7 +9,7 @@ revision 1
</span> categories science
# license conditions: http://swift.cmbi.ru.nl/gv/whatcheck/
license Restrictive
<span style='display:block; white-space:pre;background:#ffe0e0;'>-maintainers gmail.com:howarth.at.macports openmaintainer
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+maintainers {gmail.com:howarth.at.macports @jwhowarth} openmaintainer
</span>
description Protein verification tools from WhatIf
long_description ${description}
</pre><pre style='margin:0'>
</pre>