[Lunar-commits] <moonbase> avogadro: an new module for the molecular minded ones.

[Dennis 'stumbles' Veatch]

commit 05b931742218765ffe500ed9066009bbbba8df41
Author: Dennis 'stumbles' Veatch <stumbles at lunar-linux.org>
Date:   Sat Apr 11 07:10:57 2009 -0400

    avogadro: an new module for the molecular minded ones.
    
    Had to put it here, else it would cause kdeedu4 make to bork.
---
 science/avogadro/BUILD   |   24 ++++++++++++++++++++++++
 science/avogadro/DEPENDS |    5 +++++
 science/avogadro/DETAILS |   17 +++++++++++++++++
 3 files changed, 46 insertions(+), 0 deletions(-)

diff --git a/science/avogadro/BUILD b/science/avogadro/BUILD
new file mode 100644
index 0000000..127388a
--- /dev/null
+++ b/science/avogadro/BUILD
@@ -0,0 +1,24 @@
+(
+
+  . /etc/profile.d/qt4.rc
+  . /etc/profile.d/kde4.rc
+
+  if module_installed Python ; then
+   LIB_VERSION=`lvu version Python| cut -c -3`
+  fi &&
+
+  AVO_BUILD_DIR="$SOURCE_DIRECTORY/avo-build"
+
+  mkdir $AVO_BUILD_DIR &&
+  cd $AVO_BUILD_DIR &&
+
+  OPTS="-DENABLE_GLSL=ON -DENABLE_PYTHON=ON -DPYTHON_LIBRARY=/usr/lib/libpython$LIB_VERSION.so"
+
+  cmake $SOURCE_DIRECTORY/ -DCMAKE_INSTALL_PREFIX=$MODULE_PREFIX   \
+                           -DCMAKE_BUILD_TYPE=RELEASE              \
+                           $OPTS                                  &&
+
+  default_make
+
+
+) > $C_FIFO 2>&1
diff --git a/science/avogadro/DEPENDS b/science/avogadro/DEPENDS
new file mode 100644
index 0000000..2b2d4cf
--- /dev/null
+++ b/science/avogadro/DEPENDS
@@ -0,0 +1,5 @@
+depends cmake
+depends qt4
+depends openbabel
+depends boost
+depends eigen
diff --git a/science/avogadro/DETAILS b/science/avogadro/DETAILS
new file mode 100644
index 0000000..c8d7704
--- /dev/null
+++ b/science/avogadro/DETAILS
@@ -0,0 +1,17 @@
+          MODULE=avogadro
+         VERSION=0.9.3
+          SOURCE=$MODULE-$VERSION.tar.bz2
+      SOURCE_URL=$SFORGE_URL/$MODULE
+      SOURCE_VFY=sha1:180460a075238cdc23d2ca3726081fa3839f4a05
+   MODULE_PREFIX=${AVO_INSTALL_DIR:-/opt/lunar/avogadro}
+        WEB_SITE=http://avogadro.openmolecules.net/wiki/Main_Page
+         ENTERED=20090411
+         UPDATED=20090411
+           SHORT="an 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 flexible rendering and a powerful plugin 
+architecture.
+EOF