diff options
| author |   Justin Lecher <jlec@gentoo.org> | 2016-01-07 13:07:12 +0100 |
|---|---|---|
| committer | Justin Lecher <jlec@gentoo.org> | 2016-01-07 13:07:12 +0100 |
| commit | 96f8613232c947dcd991c48622e7e545bbcfddd4 (patch) | |
| tree | b85fe1f312ab8692816528e4e096a25a70abb9d3 /sci-chemistry | |
| parent | Merge remote-tracking branch 'remotes/sbraz/nzbget' (diff) | |
| download | gentoo-96f8613232c947dcd991c48622e7e545bbcfddd4.tar.gz gentoo-96f8613232c947dcd991c48622e7e545bbcfddd4.tar.bz2 gentoo-96f8613232c947dcd991c48622e7e545bbcfddd4.zip | |
Update remote-ids in metadata.xml
Signed-off-by: Justin Lecher <jlec@gentoo.org>
Diffstat (limited to 'sci-chemistry')
| -rw-r--r-- | sci-chemistry/gperiodic/metadata.xml | 7 | ||||
| -rw-r--r-- | sci-chemistry/molequeue/metadata.xml | 5 |
2 files changed, 8 insertions, 4 deletions
diff --git a/sci-chemistry/gperiodic/metadata.xml b/sci-chemistry/gperiodic/metadata.xml index e87a8759836d..4d968901f0ae 100644 --- a/sci-chemistry/gperiodic/metadata.xml +++ b/sci-chemistry/gperiodic/metadata.xml @@ -1,4 +1,4 @@ -<?xml version="1.0" encoding="UTF-8"?> +<?xml version='1.0' encoding='UTF-8'?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> <herd>sci-chemistry</herd> @@ -6,5 +6,8 @@ GPeriodic is a program for looking up various data about elements from the periodic table, based on the GTK2 toolkit. It also features a command line interface. - </longdescription> + </longdescription> + <upstream> + <remote-id type="sourceforge">downloads</remote-id> + </upstream> </pkgmetadata> diff --git a/sci-chemistry/molequeue/metadata.xml b/sci-chemistry/molequeue/metadata.xml index e7326743bc35..3799f5bf3f11 100644 --- a/sci-chemistry/molequeue/metadata.xml +++ b/sci-chemistry/molequeue/metadata.xml @@ -1,4 +1,4 @@ -<?xml version="1.0" encoding="UTF-8"?> +<?xml version='1.0' encoding='UTF-8'?> <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> <herd>sci</herd> @@ -14,7 +14,7 @@ Mac OS X and Windows. Users can set up local and remote queues that describe where the task will be executed. Each queue can have programs, with templates to facilitate the execution of the program. Input files can be staged, and output files collected using a standard interface. -</longdescription> + </longdescription> <use> <flag name="zeromq">Build with <pkg>net-libs/zeromq</pkg> support</flag> <flag name="client">Build the client application</flag> @@ -22,5 +22,6 @@ output files collected using a standard interface. </use> <upstream> <remote-id type="sourceforge">molequeue</remote-id> + <remote-id type="github">OpenChemistry/molequeue</remote-id> </upstream> </pkgmetadata> |