Added new port chemtool-devel.

Chemtool is a nice drawing tool for chemist, however,
it has not been released almost 1 year. So I added
developer version as -devel.

Have fun!

5 files changed, 86 insertions, 0 deletions

diff --git a/science/Makefile b/science/Makefile
index 4924cb1e37ce..cff2f12fc322 100644
--- a/science/Makefile
+++ b/science/Makefile
@@ -3,6 +3,7 @@
 
     SUBDIR += bblimage
     SUBDIR += chemtool
+    SUBDIR += chemtool-devel
     SUBDIR += clhep
     SUBDIR += euler
     SUBDIR += flounder
diff --git a/science/chemtool-devel/Makefile b/science/chemtool-devel/Makefile
new file mode 100644
index 000000000000..6ca47cfcdb10
--- /dev/null
+++ b/science/chemtool-devel/Makefile
@@ -0,0 +1,37 @@
+# New ports collection makefile for:	chemtool
+# Date created:			Mar 5, 2003
+# Whom:				NAKATA, Maho <maho@FreeBSD.org>
+#
+# $FreeBSD$
+
+PORTNAME=	chemtool
+PORTVERSION=	1.6
+CATEGORIES=	science
+MASTER_SITES=	http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
+DISTNAME=	ct16a29
+EXTRACT_SUFX=   .tgz
+
+MAINTAINER=	maho@FreeBSD.org
+COMMENT=	Drawing organic molecules easily and store them (develop version)
+
+RUN_DEPENDS=	transfig:${PORTSDIR}/print/transfig
+
+WRKSRC=		${WRKDIR}/${PORTNAME}-${PORTVERSION}alpha29
+USE_REINPLACE=	yes
+USE_GTK=	yes
+GNU_CONFIGURE=	yes
+USE_GMAKE=	yes
+MAN1=	chemtool.1 cht.1
+
+do-build:
+	@(cd ${WRKSRC}; ${SETENV} ${MAKE_ENV} ${GMAKE})
+
+do-install:
+	@(cd ${WRKSRC}; ${GMAKE} install)
+	@(cd ${WRKSRC}; \
+	${MKDIR} ${PREFIX}/share/examples/chemtool/; \
+	cd ${WRKSRC}/examples/; \
+	${INSTALL_DATA} * ${PREFIX}/share/examples/chemtool; \
+	)
+
+.include <bsd.port.mk>
diff --git a/science/chemtool-devel/distinfo b/science/chemtool-devel/distinfo
new file mode 100644
index 000000000000..9571e9dbae11
--- /dev/null
+++ b/science/chemtool-devel/distinfo
@@ -0,0 +1 @@
+MD5 (ct16a29.tgz) = e6f3df2063e3bdb445269c3f61b8a65c
diff --git a/science/chemtool-devel/pkg-descr b/science/chemtool-devel/pkg-descr
new file mode 100644
index 000000000000..4ee575e59547
--- /dev/null
+++ b/science/chemtool-devel/pkg-descr
@@ -0,0 +1,4 @@
+Chemtool is a program for drawing organic molecules easily and store them as
+a X bitmap file (develop version).
+
+WWW: http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
diff --git a/science/chemtool-devel/pkg-plist b/science/chemtool-devel/pkg-plist
new file mode 100644
index 000000000000..899c54053277
--- /dev/null
+++ b/science/chemtool-devel/pkg-plist
@@ -0,0 +1,43 @@
+bin/chemtool
+bin/cht
+share/examples/chemtool/14263232.mol
+share/examples/chemtool/AMP.cht
+share/examples/chemtool/Adenosine.cht
+share/examples/chemtool/Dehydrotubifolin.cht
+share/examples/chemtool/G-host.pdb
+share/examples/chemtool/Indolizomycin.cht
+share/examples/chemtool/Lepicidin-A-Aglycon.cht
+share/examples/chemtool/Neu2
+share/examples/chemtool/amine.mol
+share/examples/chemtool/anabsinthin
+share/examples/chemtool/atp
+share/examples/chemtool/bcarotin.pdb
+share/examples/chemtool/breve.cht
+share/examples/chemtool/breve.mol
+share/examples/chemtool/bufotalin
+share/examples/chemtool/byrostatin1.cht
+share/examples/chemtool/c70.cht
+share/examples/chemtool/camphor
+share/examples/chemtool/chlorophyll
+share/examples/chemtool/claisen.cht
+share/examples/chemtool/dodecahedran.cht
+share/examples/chemtool/indigo
+share/examples/chemtool/kdo
+share/examples/chemtool/krebs.cht
+share/examples/chemtool/labeltest
+share/examples/chemtool/pagodan.cht
+share/examples/chemtool/penicillin_v.cht
+share/examples/chemtool/pteridin
+share/examples/chemtool/reaction.cht
+share/examples/chemtool/rutamycin_b.cht
+share/examples/chemtool/tbutylazulene
+share/examples/chemtool/tcdd.cht
+share/examples/chemtool/tetracyclin
+share/examples/chemtool/viagra.cht
+@dirrm share/examples/chemtool
+share/locale/cs/LC_MESSAGES/chemtool.mo
+share/locale/de/LC_MESSAGES/chemtool.mo
+share/locale/fr/LC_MESSAGES/chemtool.mo
+share/locale/pl/LC_MESSAGES/chemtool.mo
+share/locale/pt_BR/LC_MESSAGES/chemtool.mo
+share/locale/ru/LC_MESSAGES/chemtool.mo