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authorMaho Nakata <maho@FreeBSD.org>2003-05-10 01:29:11 +0000
committerMaho Nakata <maho@FreeBSD.org>2003-05-10 01:29:11 +0000
commiteedd973e2574a47b406b04c8b189de82ecb00abe (patch)
tree1a592f2004e0a22a2195591a64d237ee088fcf0e /science
parenteeb971c1304edc1b92cdb37d185df507672525b4 (diff)
downloadports-eedd973e2574a47b406b04c8b189de82ecb00abe.tar.gz
ports-eedd973e2574a47b406b04c8b189de82ecb00abe.zip
Notes
Diffstat (limited to 'science')
-rw-r--r--science/Makefile1
-rw-r--r--science/chemtool-devel/Makefile37
-rw-r--r--science/chemtool-devel/distinfo1
-rw-r--r--science/chemtool-devel/pkg-descr4
-rw-r--r--science/chemtool-devel/pkg-plist43
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