xdrawchem stable port information

Package: xdrawchem
Version: 1.9.9
Revision: 11
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Depends: x11, qt3-shlibs (>= 3.2.3-1), openbabel (>= 2.0.2-10), openbabel-common (>= 2.0.2-10), libopenbabel1-shlibs (>= 2.0.2-10), libinchi0-shlibs (>= 2.0.2-10), libjpeg-shlibs
BuildDepends: qt3 (>= 3.2.3-1), openbabel-dev (>= 2.0.2-10), inchi-dev (>= 2.0.2-10), pkgconfig, x11-dev, libjpeg
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Source: mirror:sourceforge:%n/%n-%v.tar.gz
Source-MD5: 6343d031b3ea19a6606831c89b8006b2
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PatchScript: <<
### Fix to find qt3
# perl -pi -e 's,include/qglobal.h,include/qt/qglobal.h,g' configure
# perl -pi -e 's,-I\$QTDIR/include,-I\$QTDIR/include/qt,g' configure
perl -pi -e 's,\*linux\*,\*linux\*|\*darwin\*,g' configure
### Fix since including malloc.h isn't proper specially on darwin
perl -pi -e 's,#include ,,g' xdrawchem/application_ob.cpp
<<
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GCC: 4.0
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### Temp
NoSetCXXFLAGS: true
SetLDFLAGS: -bind_at_load -dylib_file /System/Library/Frameworks/OpenGL.framework/Versions/A/Libraries/libGL.dylib:/System/Library/Frameworks/OpenGL.framework/Versions/A/Libraries/libGL.dylib
###
DocFiles: *.txt
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ConfigureParams: --with-qtlibdir=%p/lib --with-qtincdir=%p/include/qt --with-qt-thread --disable-dependency-tracking --with-pic --enable-share --enable-static --mandir=%i/share/man --infodir=%p/share/info --libexecdir=%p/lib --x-includes=/usr/X11R6/include --x-libraries=/usr/X11R6/lib
###
Description: Chemical drawing program
DescDetail: <<
XDrawChem is a program for drawing chemical structures. Features include
fixed length and fixed angle drawing, a ring tool to automatically draw
rings, and automatic alignment of structures in reactions. It can access
structures in the NCI database by name, CAS number, or formula. It can
predict 13C NMR and simple IR spectra. MDL Molfile, CML (Chemical
Markup Language), and ChemDraw binary and text file formats are supported.
<<
###
License: BSD
Maintainer: Justin F. Hallett
Homepage: http://xdrawchem.sourceforge.net/