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authorjtb <jtb@pkgsrc.org>2000-11-25 20:10:55 +0000
committerjtb <jtb@pkgsrc.org>2000-11-25 20:10:55 +0000
commit39a4b46675c904aaf68b11e6423bddaa0d5f4081 (patch)
treedd18226196eda1ab27e28c4e128d6df2f38939ba /biology/chemtool/Makefile
parenteaddf14315a9027b9ecb24fc63ab8b40e97946ea (diff)
downloadpkgsrc-39a4b46675c904aaf68b11e6423bddaa0d5f4081.tar.gz
Initial import of new "chemtool" package:
Program for drawing organic molecules
Diffstat (limited to 'biology/chemtool/Makefile')
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diff --git a/biology/chemtool/Makefile b/biology/chemtool/Makefile
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+# $NetBSD: Makefile,v 1.1.1.1 2000/11/25 20:10:55 jtb Exp $
+
+DISTNAME= chemtool-1.2
+CATEGORIES= biology
+MASTER_SITES= http://www.uni-ulm.de/~s_tvolk/chemtool/stable/
+
+MAINTAINER= jtb@netbsd.org
+HOMEPAGE= http://www.uni-ulm.de/~s_tvolk/chemtool/
+
+DEPENDS+= gtk+>=1.0.0:../../x11/gtk
+
+USE_IMAKE= YES
+USE_X11BASE= YES
+
+do-install:
+ ${INSTALL_PROGRAM} ${WRKSRC}/chemtool ${PREFIX}/bin
+ ${INSTALL_DATA_DIR} ${PREFIX}/share/examples/chemtool
+ ${INSTALL_DATA_DIR} ${PREFIX}/share/doc/chemtool
+ @(cd ${WRKSRC}; \
+ for i in examples/*; \
+ do \
+ ${INSTALL_DATA} $$i ${PREFIX}/share/examples/chemtool; \
+ done; \
+ for j in README TODO ChangeLog; \
+ do \
+ ${INSTALL_DATA} $$j ${PREFIX}/share/doc/chemtool; \
+ done)
+
+.include "../../mk/bsd.pkg.mk"