<pre style='margin:0'>
Ryan Schmidt (ryandesign) pushed a commit to branch master
in repository macports-ports.
</pre>
<p><a href="https://github.com/macports/macports-ports/commit/cd9db200a1658f048a8b3b06f61fba640279cdcc">https://github.com/macports/macports-ports/commit/cd9db200a1658f048a8b3b06f61fba640279cdcc</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 cd9db20 Remove maintainer fastmail.net:konrad.hinsen
</span>cd9db20 is described below
<span style='display:block; white-space:pre;color:#808000;'>commit cd9db200a1658f048a8b3b06f61fba640279cdcc
</span>Author: Ryan Schmidt <ryandesign@macports.org>
AuthorDate: Mon Jun 18 01:02:25 2018 -0500
<span style='display:block; white-space:pre;color:#404040;'> Remove maintainer fastmail.net:konrad.hinsen
</span>---
science/gpp4/Portfile | 2 +-
science/mmdb/Portfile | 2 +-
science/nMOLDYN/Portfile | 2 +-
3 files changed, 3 insertions(+), 3 deletions(-)
<span style='display:block; white-space:pre;color:#808080;'>diff --git a/science/gpp4/Portfile b/science/gpp4/Portfile
</span><span style='display:block; white-space:pre;color:#808080;'>index b649041..a93dc55 100644
</span><span style='display:block; white-space:pre;background:#e0e0ff;'>--- a/science/gpp4/Portfile
</span><span style='display:block; white-space:pre;background:#e0e0ff;'>+++ b/science/gpp4/Portfile
</span><span style='display:block; white-space:pre;background:#e0e0e0;'>@@ -8,7 +8,7 @@ version 1.3.1
</span> revision 1
set branch [join [lrange [split ${version} .] 0 1] .]
categories science
<span style='display:block; white-space:pre;background:#ffe0e0;'>-maintainers fastmail.net:konrad.hinsen openmaintainer
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+maintainers nomaintainer
</span> license LGPL-3+
description macromolecular crystallography library
<span style='display:block; white-space:pre;color:#808080;'>diff --git a/science/mmdb/Portfile b/science/mmdb/Portfile
</span><span style='display:block; white-space:pre;color:#808080;'>index aef22df..677bd62 100644
</span><span style='display:block; white-space:pre;background:#e0e0ff;'>--- a/science/mmdb/Portfile
</span><span style='display:block; white-space:pre;background:#e0e0ff;'>+++ b/science/mmdb/Portfile
</span><span style='display:block; white-space:pre;background:#e0e0e0;'>@@ -4,7 +4,7 @@ name mmdb
</span> version 1.23.2.2
set branch [join [lrange [split ${version} .] 0 1] .]
categories science
<span style='display:block; white-space:pre;background:#ffe0e0;'>-maintainers fastmail.net:konrad.hinsen openmaintainer
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+maintainers nomaintainer
</span> license LGPL-3
description macromolecular coordinate library
<span style='display:block; white-space:pre;color:#808080;'>diff --git a/science/nMOLDYN/Portfile b/science/nMOLDYN/Portfile
</span><span style='display:block; white-space:pre;color:#808080;'>index 0b42a95..5252236 100644
</span><span style='display:block; white-space:pre;background:#e0e0ff;'>--- a/science/nMOLDYN/Portfile
</span><span style='display:block; white-space:pre;background:#e0e0ff;'>+++ b/science/nMOLDYN/Portfile
</span><span style='display:block; white-space:pre;background:#e0e0e0;'>@@ -6,7 +6,7 @@ version 3.0.9
</span> revision 1
categories science chemistry
license CeCILL
<span style='display:block; white-space:pre;background:#ffe0e0;'>-maintainers fastmail.net:konrad.hinsen openmaintainer
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+maintainers nomaintainer
</span> description An interactive analysis program for Molecular Dynamics simulations.
long_description $description
homepage http://dirac.cnrs-orleans.fr/nMOLDYN/
</pre><pre style='margin:0'>
</pre>