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-rwxr-xr-xscience/avogadro/DETAILS12
1 files changed, 6 insertions, 6 deletions
diff --git a/science/avogadro/DETAILS b/science/avogadro/DETAILS
index 0147e579ff..7b5792ffc7 100755
--- a/science/avogadro/DETAILS
+++ b/science/avogadro/DETAILS
@@ -1,6 +1,6 @@
SPELL=avogadro
- VERSION=1.0.1
- SOURCE_HASH=sha512:6457d7dbc7341839741cf345e991e6a6912feb54e9e2bb67a68da36bf55549e836c9f97b98fa5ff19efdf909cb01a2feb2f989b6494e50170b472d9409d8f795
+ VERSION=1.0.3
+ SOURCE_HASH=sha512:49e7b8ca43f0f52a65efc7bf9dc45670ae5a5de5d1aa6bf7b58b8368e816be30fe6529c45fa658d7337d4a69327bb0aa8799d8d4b4805860aace28011cc74210
SOURCE=$SPELL-$VERSION.tar.bz2
SOURCE_DIRECTORY=$BUILD_DIRECTORY/$SPELL-$VERSION
SOURCE_URL[0]=$SOURCEFORGE_URL/$SPELL/$SOURCE
@@ -10,8 +10,8 @@ SOURCE_DIRECTORY=$BUILD_DIRECTORY/$SPELL-$VERSION
KEYWORDS="chemistry editory"
SHORT="advanced molecular editor"
cat << EOF
-Avogadro is an advanced molecular editor designed for cross-platform use in
-computational chemistry, molecular modeling, bioinformatics, materials science,
-and related areas. It offers a flexible rendering framework and a powerful plugin
-architecture.
+Avogadro is an advanced molecular editor designed for cross-platform use in
+computational chemistry, molecular modeling, bioinformatics, materials science,
+and related areas. It offers a flexible rendering framework and a powerful
+plugin architecture.
EOF