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authorLarry Hajali <larryhaja[at]gmail[dot]com>2011-06-29 19:02:32 -0300
committerNiels Horn <niels.horn@slackbuilds.org>2011-06-29 19:02:32 -0300
commit7146a321d19d88ab8feecf8ad3f1d8de360998fa (patch)
treef0bd6dde289d061a7bc111bc8e1695314d3f16a3 /academic/avogadro
parentc974f927714308bf0bc5599741ac5448b4ac951d (diff)
academic/avogadro: Updated for version 1.0.3.
Diffstat (limited to 'academic/avogadro')
-rw-r--r--academic/avogadro/README3
-rw-r--r--academic/avogadro/avogadro-1.0.1-sip-4.11.patch23
-rw-r--r--academic/avogadro/avogadro.SlackBuild7
-rw-r--r--academic/avogadro/avogadro.info8
4 files changed, 9 insertions, 32 deletions
diff --git a/academic/avogadro/README b/academic/avogadro/README
index feefa1d039c44..87c5966647eda 100644
--- a/academic/avogadro/README
+++ b/academic/avogadro/README
@@ -1,7 +1,8 @@
-Avogadro is a molecular graphics and modelling system targeted at molecules
+Avogadro is a molecular graphics and modelling system targeted at molecules
and biomolecules. It can visualize properties like molecular orbitals or
electrostatic potentials and features an intuitive molecular builder.
This requires openbabel.
Optionally numpy can be installed for python support.
+
diff --git a/academic/avogadro/avogadro-1.0.1-sip-4.11.patch b/academic/avogadro/avogadro-1.0.1-sip-4.11.patch
deleted file mode 100644
index e0a6e69e5b294..0000000000000
--- a/academic/avogadro/avogadro-1.0.1-sip-4.11.patch
+++ /dev/null
@@ -1,23 +0,0 @@
---- libavogadro/src/python/sip.cpp.old 2010-11-14 14:55:44.928487067 -0800
-+++ libavogadro/src/python/sip.cpp 2010-11-14 15:37:31.589487066 -0800
-@@ -198,13 +198,19 @@
- #endif
-
- // reinterpret to sipWrapper
-+#if SIP_API_MAJOR_NR >= 8
-+ sipSimpleWrapper *wrapper = reinterpret_cast<sipSimpleWrapper*>(obj_ptr);
-+ return wrapper->data;
-+#else
-+
- #ifdef SIP_4_8
- sipSimpleWrapper *wrapper = reinterpret_cast<sipSimpleWrapper*>(obj_ptr);
- #else
- sipWrapper *wrapper = reinterpret_cast<sipWrapper*>(obj_ptr);
-+ // return the C++ pointer
- #endif
-- // return the C++ pointer
- return wrapper->u.cppPtr;
-+#endif
- }
-
- QClass_converters()
diff --git a/academic/avogadro/avogadro.SlackBuild b/academic/avogadro/avogadro.SlackBuild
index d66ea05c9a8fe..f8021e664e925 100644
--- a/academic/avogadro/avogadro.SlackBuild
+++ b/academic/avogadro/avogadro.SlackBuild
@@ -5,7 +5,7 @@
# Written by Larry Hajali <larryhaja[at]gmail[dot]com>
PRGNAM=avogadro
-VERSION=1.0.1
+VERSION=1.0.3
BUILD=${BUILD:-1}
TAG=${TAG:-_SBo}
@@ -53,10 +53,9 @@ find . \
# Fix manpage directory.
sed -i 's|share/man|man|' doc/CMakeLists.txt
-# Patch to work with sip 4.11.2
-patch -p0 < $CWD/avogadro-1.0.1-sip-4.11.patch
-mkdir build && cd build
+mkdir -p build
+cd build
cmake \
-DCMAKE_INSTALL_PREFIX=/usr \
-DCMAKE_C_FLAGS:STRING="$SLKCFLAGS" \
diff --git a/academic/avogadro/avogadro.info b/academic/avogadro/avogadro.info
index 469349c9cff43..26775e2226fb9 100644
--- a/academic/avogadro/avogadro.info
+++ b/academic/avogadro/avogadro.info
@@ -1,10 +1,10 @@
PRGNAM="avogadro"
-VERSION="1.0.1"
+VERSION="1.0.3"
HOMEPAGE="http://avogadro.openmolecules.net/wiki/Main_Page"
-DOWNLOAD="http://downloads.sourceforge.net/avogadro/avogadro-1.0.1.tar.bz2"
-MD5SUM="0d5c391197101f0aab7be6b59f81e6fd"
+DOWNLOAD="http://downloads.sourceforge.net/avogadro/avogadro-1.0.3.tar.bz2"
+MD5SUM="92c2702c1980f70fb6d87a1a58147911"
DOWNLOAD_x86_64=""
MD5SUM_x86_64=""
MAINTAINER="Larry Hajali"
EMAIL="larryhaja[at]gmail[dot]com"
-APPROVED="dsomero"
+APPROVED="dsomero,Niels Horn"