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author | jtb <jtb@pkgsrc.org> | 2000-11-25 20:10:55 +0000 |
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committer | jtb <jtb@pkgsrc.org> | 2000-11-25 20:10:55 +0000 |
commit | 39a4b46675c904aaf68b11e6423bddaa0d5f4081 (patch) | |
tree | dd18226196eda1ab27e28c4e128d6df2f38939ba /biology/chemtool/Makefile | |
parent | eaddf14315a9027b9ecb24fc63ab8b40e97946ea (diff) | |
download | pkgsrc-39a4b46675c904aaf68b11e6423bddaa0d5f4081.tar.gz |
Initial import of new "chemtool" package:
Program for drawing organic molecules
Diffstat (limited to 'biology/chemtool/Makefile')
-rw-r--r-- | biology/chemtool/Makefile | 29 |
1 files changed, 29 insertions, 0 deletions
diff --git a/biology/chemtool/Makefile b/biology/chemtool/Makefile new file mode 100644 index 00000000000..cf9f290974b --- /dev/null +++ b/biology/chemtool/Makefile @@ -0,0 +1,29 @@ +# $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" |