diff options
| author | pav <pav@FreeBSD.org> | 2007-05-25 06:16:03 +0800 |
|---|---|---|
| committer | pav <pav@FreeBSD.org> | 2007-05-25 06:16:03 +0800 |
| commit | e1a665f066e92fed406eaf8ed5feeda1855ca6b6 (patch) | |
| tree | 46945d1a012c87d6a735aef2aa7a87ea4e0a5303 /science | |
| parent | b778135cbc14d32e591fa5e9fd01075b93ed4c62 (diff) | |
| download | freebsd-ports-gnome-e1a665f066e92fed406eaf8ed5feeda1855ca6b6.tar.gz freebsd-ports-gnome-e1a665f066e92fed406eaf8ed5feeda1855ca6b6.tar.zst freebsd-ports-gnome-e1a665f066e92fed406eaf8ed5feeda1855ca6b6.zip | |
The Blue Obelisk Data Repository lists many important chemoinformatics data
such as element and isotope properties, atomic radii, etc. including references
to original literature. Developers can use this repository to make their
software interoperable.
WWW: http://wiki.cubic.uni-koeln.de/bowiki/index.php/DataRepository
Diffstat (limited to 'science')
| -rw-r--r-- | science/Makefile | 1 | ||||
| -rw-r--r-- | science/bodr/Makefile | 26 | ||||
| -rw-r--r-- | science/bodr/distinfo | 3 | ||||
| -rw-r--r-- | science/bodr/pkg-descr | 6 | ||||
| -rw-r--r-- | science/bodr/pkg-plist | 16 |
5 files changed, 52 insertions, 0 deletions
diff --git a/science/Makefile b/science/Makefile index de4f98de28c5..5ceaae76b776 100644 --- a/science/Makefile +++ b/science/Makefile @@ -9,6 +9,7 @@ SUBDIR += afni SUBDIR += at SUBDIR += bblimage + SUBDIR += bodr SUBDIR += buddy SUBDIR += cdcl SUBDIR += cdf diff --git a/science/bodr/Makefile b/science/bodr/Makefile new file mode 100644 index 000000000000..81439efb2d1b --- /dev/null +++ b/science/bodr/Makefile @@ -0,0 +1,26 @@ +# New ports collection makefile for: bodr +# Date created: 21 May 2007 +# Whom: Pav Lucistnik <pav@FreeBSD.org> +# +# $FreeBSD$ + +PORTNAME= bodr +PORTVERSION= 6 +CATEGORIES= science +MASTER_SITES= ${MASTER_SITE_SOURCEFORGE} +MASTER_SITE_SUBDIR= bodr + +MAINTAINER= pav@FreeBSD.org +COMMENT= Chemistry data like element and isotope properties, atomic radii, etc + +BUILD_DEPENDS= xsltproc:${PORTSDIR}/textproc/libxslt + +USE_BZIP2= yes +USE_GMAKE= yes +USE_PERL5_BUILD=yes +GNU_CONFIGURE= yes + +post-patch: + @${REINPLACE_CMD} -e 's|{datadir}/pkgconfig|{prefix}/libdata/pkgconfig|' ${WRKSRC}/Makefile.in + +.include <bsd.port.mk> diff --git a/science/bodr/distinfo b/science/bodr/distinfo new file mode 100644 index 000000000000..f6e1bc523485 --- /dev/null +++ b/science/bodr/distinfo @@ -0,0 +1,3 @@ +MD5 (bodr-6.tar.bz2) = 7719e785e1f416179de85c7a7f889eb1 +SHA256 (bodr-6.tar.bz2) = 6319fccfa7297fd8090fbbca6fbd8ec33372a0542f29aaa2a77f8dea711d2a65 +SIZE (bodr-6.tar.bz2) = 246135 diff --git a/science/bodr/pkg-descr b/science/bodr/pkg-descr new file mode 100644 index 000000000000..34407173b53d --- /dev/null +++ b/science/bodr/pkg-descr @@ -0,0 +1,6 @@ +The Blue Obelisk Data Repository lists many important chemoinformatics data +such as element and isotope properties, atomic radii, etc. including references +to original literature. Developers can use this repository to make their +software interoperable. + +WWW: http://wiki.cubic.uni-koeln.de/bowiki/index.php/DataRepository diff --git a/science/bodr/pkg-plist b/science/bodr/pkg-plist new file mode 100644 index 000000000000..6bd111430d4c --- /dev/null +++ b/science/bodr/pkg-plist @@ -0,0 +1,16 @@ +share/doc/bodr/bibxml/elements_biblio.html +share/doc/bodr/bibxml/crystalstructures_biblio.html +share/doc/bodr/AUTHORS +share/doc/bodr/THANKS +share/doc/bodr/ChangeLog +share/doc/bodr/COPYING +share/doc/bodr/README +share/bodr/dicts/blueobelisk-dictionary.xml +share/bodr/crystalstructures.xml +share/bodr/elements.xml +share/bodr/isotopes.xml +libdata/pkgconfig/bodr.pc +@dirrm share/bodr/dicts +@dirrm share/bodr +@dirrm share/doc/bodr/bibxml +@dirrm share/doc/bodr |