<pre style='margin:0'>
Chris Jones (cjones051073) pushed a commit to branch master
in repository macports-ports.
</pre>
<p><a href="https://github.com/macports/macports-ports/commit/c8db2082e465e484d1d71aca959f2b959339eba8">https://github.com/macports/macports-ports/commit/c8db2082e465e484d1d71aca959f2b959339eba8</a></p>
<pre style="white-space: pre; background: #F8F8F8"><span style='display:block; white-space:pre;color:#808000;'>commit c8db2082e465e484d1d71aca959f2b959339eba8
</span>Author: Giovanni Bussi <giovanni.bussi@gmail.com>
AuthorDate: Thu Mar 21 17:13:25 2019 +0100
<span style='display:block; white-space:pre;color:#404040;'> py-MDAnalysis: new port
</span>---
python/py-MDAnalysis/Portfile | 49 +++++++++++++++++++++++++++++++++++++++++++
1 file changed, 49 insertions(+)
<span style='display:block; white-space:pre;color:#808080;'>diff --git a/python/py-MDAnalysis/Portfile b/python/py-MDAnalysis/Portfile
</span>new file mode 100644
<span style='display:block; white-space:pre;color:#808080;'>index 0000000..d1bd2c8
</span><span style='display:block; white-space:pre;background:#ffe0e0;'>--- /dev/null
</span><span style='display:block; white-space:pre;background:#e0e0ff;'>+++ b/python/py-MDAnalysis/Portfile
</span><span style='display:block; white-space:pre;background:#e0e0e0;'>@@ -0,0 +1,49 @@
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+# -*- coding: utf-8; mode: tcl; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*- vim: fenc=utf-8:ft=tcl:et:sw=4:ts=4:sts=4
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+PortSystem 1.0
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+PortGroup python 1.0
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+name py-MDAnalysis
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+version 0.19.2
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+revision 0
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+categories-append science
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+platforms darwin
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+license GPL-2.0+
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+python.versions 27 36 37
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+maintainers {gmail.com:giovanni.bussi @GiovanniBussi} openmaintainer
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+description An object-oriented toolkit to analyze molecular dynamics trajectories generated by CHARMM, Gromacs, NAMD, LAMMPS, or Amber.
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+long_description ${description} \
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+ It also reads other formats (e.g. PDB files and XYZ format trajectories. \
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+ It can write most of the coordinate formats, too, together with atom selections for use \
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+ in Gromacs, CHARMM, VMD and PyMOL.
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+homepage https://www.mdanalysis.org/
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+master_sites pypi:[string index ${python.rootname} 0]/${python.rootname}
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+distname ${python.rootname}-${version}
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+checksums rmd160 7dab230b0e9770eeb0f760310660fe26dd70d9b2 \
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+ sha256 c5395bbafa5efca2e1aee4715d26129844140c47cb8301da0293106cb969de7d \
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+ size 16457970
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+if {${name} ne ${subport}} {
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+ # OpenMP is disabled now
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+ # See https://github.com/macports/macports-ports/pull/3902 for an attempt to fix the issue
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+ build.env-append MDA_USE_OPENMP=0
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+ depends_build-append port:py${python.version}-setuptools
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+ depends_lib-append port:py${python.version}-biopython \
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+ port:py${python.version}-GridDataFormats \
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+ port:py${python.version}-gsd \
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+ port:py${python.version}-joblib \
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+ port:py${python.version}-matplotlib \
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+ port:py${python.version}-mock \
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+ port:py${python.version}-mmtf-python \
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+ port:py${python.version}-networkx \
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+ port:py${python.version}-numpy \
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+ port:py${python.version}-scipy \
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+ port:py${python.version}-six
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+ livecheck.type none
</span><span style='display:block; white-space:pre;background:#e0ffe0;'>+}
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