academic/avogadro: Updated for version 1.0.3.
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Avogadro is a molecular graphics and modelling system targeted at molecules
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Avogadro is a molecular graphics and modelling system targeted at molecules
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and biomolecules. It can visualize properties like molecular orbitals or
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electrostatic potentials and features an intuitive molecular builder.
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This requires openbabel.
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Optionally numpy can be installed for python support.
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@ -1,23 +0,0 @@
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--- libavogadro/src/python/sip.cpp.old 2010-11-14 14:55:44.928487067 -0800
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+++ libavogadro/src/python/sip.cpp 2010-11-14 15:37:31.589487066 -0800
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@@ -198,13 +198,19 @@
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#endif
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// reinterpret to sipWrapper
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+#if SIP_API_MAJOR_NR >= 8
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+ sipSimpleWrapper *wrapper = reinterpret_cast<sipSimpleWrapper*>(obj_ptr);
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+ return wrapper->data;
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+#else
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+
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#ifdef SIP_4_8
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sipSimpleWrapper *wrapper = reinterpret_cast<sipSimpleWrapper*>(obj_ptr);
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#else
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sipWrapper *wrapper = reinterpret_cast<sipWrapper*>(obj_ptr);
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+ // return the C++ pointer
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#endif
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- // return the C++ pointer
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return wrapper->u.cppPtr;
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+#endif
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}
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QClass_converters()
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# Written by Larry Hajali <larryhaja[at]gmail[dot]com>
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PRGNAM=avogadro
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VERSION=1.0.1
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VERSION=1.0.3
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BUILD=${BUILD:-1}
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TAG=${TAG:-_SBo}
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@ -53,10 +53,9 @@ find . \
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# Fix manpage directory.
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sed -i 's|share/man|man|' doc/CMakeLists.txt
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# Patch to work with sip 4.11.2
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patch -p0 < $CWD/avogadro-1.0.1-sip-4.11.patch
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mkdir build && cd build
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mkdir -p build
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cd build
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cmake \
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-DCMAKE_INSTALL_PREFIX=/usr \
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-DCMAKE_C_FLAGS:STRING="$SLKCFLAGS" \
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PRGNAM="avogadro"
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VERSION="1.0.1"
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VERSION="1.0.3"
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HOMEPAGE="http://avogadro.openmolecules.net/wiki/Main_Page"
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DOWNLOAD="http://downloads.sourceforge.net/avogadro/avogadro-1.0.1.tar.bz2"
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MD5SUM="0d5c391197101f0aab7be6b59f81e6fd"
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DOWNLOAD="http://downloads.sourceforge.net/avogadro/avogadro-1.0.3.tar.bz2"
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MD5SUM="92c2702c1980f70fb6d87a1a58147911"
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DOWNLOAD_x86_64=""
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MD5SUM_x86_64=""
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MAINTAINER="Larry Hajali"
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EMAIL="larryhaja[at]gmail[dot]com"
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APPROVED="dsomero"
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APPROVED="dsomero,Niels Horn"
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