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Chris Jones (cjones051073) pushed a commit to branch master
in repository macports-ports.

</pre>
<p><a href="https://github.com/macports/macports-ports/commit/08363175221b5499d8fca7db87ea415edb865a1f">https://github.com/macports/macports-ports/commit/08363175221b5499d8fca7db87ea415edb865a1f</a></p>
<pre style="white-space: pre; background: #F8F8F8"><span style='display:block; white-space:pre;color:#808000;'>commit 08363175221b5499d8fca7db87ea415edb865a1f
</span>Author: Chris Jones <jonesc@macports.org>
AuthorDate: Mon Jun 14 20:16:12 2021 +0100

<span style='display:block; white-space:pre;color:#404040;'>    chemkit: migrate to boost PG
</span>---
 science/chemkit/Portfile | 10 ++++++----
 1 file changed, 6 insertions(+), 4 deletions(-)

<span style='display:block; white-space:pre;color:#808080;'>diff --git a/science/chemkit/Portfile b/science/chemkit/Portfile
</span><span style='display:block; white-space:pre;color:#808080;'>index 235908add5e..dba03cea507 100644
</span><span style='display:block; white-space:pre;background:#e0e0ff;'>--- a/science/chemkit/Portfile
</span><span style='display:block; white-space:pre;background:#e0e0ff;'>+++ b/science/chemkit/Portfile
</span><span style='display:block; white-space:pre;background:#e0e0e0;'>@@ -3,18 +3,21 @@
</span> PortSystem          1.0
 PortGroup           cmake 1.0
 PortGroup           qt4 1.0
<span style='display:block; white-space:pre;background:#e0ffe0;'>+PortGroup           boost 1.0
</span> 
 name                chemkit
 version             0.1
<span style='display:block; white-space:pre;background:#ffe0e0;'>-revision            2
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+revision            3
</span> categories          science chemistry
 maintainers         nomaintainer
 platforms           darwin macosx
 license             BSD
 
<span style='display:block; white-space:pre;background:#e0ffe0;'>+boost.version       1.71
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+
</span> description         Chemkit is an open-source C++ library for molecular modelling, \
                     cheminformatics, and molecular visualization.
<span style='display:block; white-space:pre;background:#ffe0e0;'>-long_description    ${description}
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+long_description    {*}${description}
</span> 
 homepage            https://web.archive.org/web/20150109181031/http://wiki.chemkit.org/Main_Page
 master_sites        sourceforge:project/${name}
<span style='display:block; white-space:pre;background:#e0e0e0;'>@@ -24,5 +27,4 @@ checksums           rmd160  9e214dd1eb9908a6161308b8ae2bb2fd3b623548 \
</span>                     sha256  bec718ce4ae2fcb4cda63004d05a6e6bf65c1887179f665fcee118cbe7bec11b \
                     size    5842235
 
<span style='display:block; white-space:pre;background:#ffe0e0;'>-depends_lib-append  port:boost \
</span><span style='display:block; white-space:pre;background:#ffe0e0;'>-                    port:eigen3
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+depends_lib-append  port:eigen3
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