diff options
| author | Ying-Chieh Liao <ijliao@FreeBSD.org> | 2001-03-30 19:23:00 +0000 |
|---|---|---|
| committer | Ying-Chieh Liao <ijliao@FreeBSD.org> | 2001-03-30 19:23:00 +0000 |
| commit | 930bd6ef2ae10b47f6d7427e9c6694aed76d026e (patch) | |
| tree | 08ce076bd4d8794e7acfc5ba1fb5615c5b11cddb /science | |
| parent | - upgrade to 1.2.9.2 (diff) | |
add chemtool
Chemtool is a program for drawing organic molecules easily and store them
as an Postscript, X-Bitmap, LaTeX and XFig file
ps. first science ports ?
Notes
Notes:
svn path=/head/; revision=40601
Diffstat (limited to 'science')
| -rw-r--r-- | science/Makefile | 1 | ||||
| -rw-r--r-- | science/chemtool/Makefile | 21 | ||||
| -rw-r--r-- | science/chemtool/distinfo | 1 | ||||
| -rw-r--r-- | science/chemtool/files/patch-Makefile | 22 | ||||
| -rw-r--r-- | science/chemtool/pkg-comment | 1 | ||||
| -rw-r--r-- | science/chemtool/pkg-descr | 4 | ||||
| -rw-r--r-- | science/chemtool/pkg-plist | 4 |
7 files changed, 54 insertions, 0 deletions
diff --git a/science/Makefile b/science/Makefile index caa64b99fe23..a11e249c1273 100644 --- a/science/Makefile +++ b/science/Makefile @@ -2,5 +2,6 @@ # # SUBDIR += dir + SUBDIR += chemtool .include <bsd.port.subdir.mk> diff --git a/science/chemtool/Makefile b/science/chemtool/Makefile new file mode 100644 index 000000000000..36199107abe0 --- /dev/null +++ b/science/chemtool/Makefile @@ -0,0 +1,21 @@ +# ex:ts=8 +# New ports collection makefile for: chemtool +# Date created: Mar 31, 2001 +# Whom: Ying-Chieh Liao <ijliao@FreeBSD.org> +# +# $FreeBSD$ + +PORTNAME= chemtool +PORTVERSION= 1.3 +CATEGORIES= science +MASTER_SITES= http://www.uni-ulm.de/~s_tvolk/chemtool/src/ + +MAINTAINER= ijliao@FreeBSD.org + +RUN_DEPENDS= transfig:${PORTSDIR}/print/transfig + +USE_GTK= yes + +MAN1= chemtool.1 + +.include <bsd.port.mk> diff --git a/science/chemtool/distinfo b/science/chemtool/distinfo new file mode 100644 index 000000000000..8b9277dba811 --- /dev/null +++ b/science/chemtool/distinfo @@ -0,0 +1 @@ +MD5 (chemtool-1.3.tar.gz) = bc66cf300fb12e6b308c0c3ef33c8491 diff --git a/science/chemtool/files/patch-Makefile b/science/chemtool/files/patch-Makefile new file mode 100644 index 000000000000..92bf6d66fbfb --- /dev/null +++ b/science/chemtool/files/patch-Makefile @@ -0,0 +1,22 @@ +--- Makefile.orig Wed Feb 7 02:52:54 2001 ++++ Makefile Sat Mar 31 03:10:38 2001 +@@ -1,7 +1,4 @@ +-PREFIX=/usr/local +-LOCALEDIR=/usr/share/locale +-CFLAGS=-O2 -Wall +-CC=gcc ++LOCALEDIR=${PREFIX}/share/locale + CP=/bin/cp + RM=/bin/rm -f + +@@ -9,8 +6,8 @@ + OBJS = main.o chemproc.o graph.o draw.o inout.o + + +-EXTRA_INCLUDES = `gtk-config --cflags` # -DDISABLE_NLS +-SYS_LIBRARIES = `gtk-config --libs` -lm ++EXTRA_INCLUDES = `${GTK_CONFIG} --cflags` # -DDISABLE_NLS ++SYS_LIBRARIES = `${GTK_CONFIG} --libs` -lm + + all: chemtool cht + diff --git a/science/chemtool/pkg-comment b/science/chemtool/pkg-comment new file mode 100644 index 000000000000..6c1ecaa57bc0 --- /dev/null +++ b/science/chemtool/pkg-comment @@ -0,0 +1 @@ +Drawing organic molecules easily and store them diff --git a/science/chemtool/pkg-descr b/science/chemtool/pkg-descr new file mode 100644 index 000000000000..28896e514610 --- /dev/null +++ b/science/chemtool/pkg-descr @@ -0,0 +1,4 @@ +Chemtool is a program for drawing organic molecules easily and store them as +a X bitmap file. + +WWW: http://www.uni-ulm.de/~s_tvolk/chemtool.html diff --git a/science/chemtool/pkg-plist b/science/chemtool/pkg-plist new file mode 100644 index 000000000000..1529a42d1d71 --- /dev/null +++ b/science/chemtool/pkg-plist @@ -0,0 +1,4 @@ +bin/chemtool +bin/cht +share/locale/cs/LC_MESSAGES/chemtool.mo +share/locale/de/LC_MESSAGES/chemtool.mo |