72024522c7
- Fixed several serious bugs related to label rendering and printing that occured when chemtool was built with GTK 2 instead of GTK 1.2 (see ChangeLog for details) - SVG export now adds a namespace header as required by current builds of the firefox browser - SVG export now uses color values instead of color names for better SVGT compatibility - The separation between the lines of multiple bonds is configurable - The keys of the numeric keypad now create two dots instead of a line for free electron pairs when the Shift key is pressed - Two new bond types for drawing filled and unfilled p orbital lobes - chemtool now checks for fig2sxd (sourceforge.net) and offers to export to OpenOffice Draw format when it is present. - rpm packages did not install the dutch locale file. Chnges 1.6.6: - Fixed bug in molfile preview that caused an immediate crash in 1.6.5 - Made drawing of wiggly bonds work again
26 lines
801 B
Makefile
26 lines
801 B
Makefile
# $NetBSD: Makefile,v 1.27 2005/08/26 11:53:32 adam Exp $
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DISTNAME= chemtool-1.6.7
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CATEGORIES= biology
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MASTER_SITES= http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
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MAINTAINER= tech-pkg@NetBSD.org
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HOMEPAGE= http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
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COMMENT= Program for drawing organic molecules
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PKG_INSTALLATION_TYPES= overwrite pkgviews
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USE_PKGLOCALEDIR= yes
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USE_TOOLS+= gmake
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GNU_CONFIGURE= yes
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CONFIGURE_ARGS+= --without-gnomedir
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post-install:
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${INSTALL_DATA_DIR} ${PREFIX}/share/examples/chemtool
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${INSTALL_DATA} ${WRKSRC}/examples/* ${PREFIX}/share/examples/chemtool
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${INSTALL_DATA_DIR} ${PREFIX}/share/doc/chemtool
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cd ${WRKSRC} && ${INSTALL_DATA} README TODO \
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${PREFIX}/share/doc/chemtool/
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.include "../../x11/gtk/buildlink3.mk"
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.include "../../mk/bsd.pkg.mk"
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