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authorJustin Lecher <jlec@gentoo.org>2016-01-07 13:07:12 +0100
committerJustin Lecher <jlec@gentoo.org>2016-01-07 13:07:12 +0100
commit96f8613232c947dcd991c48622e7e545bbcfddd4 (patch)
treeb85fe1f312ab8692816528e4e096a25a70abb9d3 /sci-chemistry
parentMerge remote-tracking branch 'remotes/sbraz/nzbget' (diff)
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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.xml7
-rw-r--r--sci-chemistry/molequeue/metadata.xml5
2 files changed, 8 insertions, 4 deletions
diff --git a/sci-chemistry/gperiodic/metadata.xml b/sci-chemistry/gperiodic/metadata.xml
index e87a8759836..4d968901f0a 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 e7326743bc3..3799f5bf3f1 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>