Initial import of new "chemtool" package:

Program for drawing organic molecules

7 files changed, 84 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 ${PREFIX}/share/doc/chemtool;		\
+	done)
+
+.include "../../mk/bsd.pkg.mk"
diff --git a/biology/chemtool/files/md5 b/biology/chemtool/files/md5
new file mode 100644
index 00000000000..f02f8e1fc6a
--- /dev/null
+++ b/biology/chemtool/files/md5
@@ -0,0 +1,3 @@
+$NetBSD: md5,v 1.1.1.1 2000/11/25 20:10:55 jtb Exp $
+
+MD5 (chemtool-1.2.tar.gz) = 9ff4ebb7be5101c1f9110de106af10d4
diff --git a/biology/chemtool/files/patch-sum b/biology/chemtool/files/patch-sum
new file mode 100644
index 00000000000..a31ce05ca5c
--- /dev/null
+++ b/biology/chemtool/files/patch-sum
@@ -0,0 +1,3 @@
+$NetBSD: patch-sum,v 1.1.1.1 2000/11/25 20:10:55 jtb Exp $
+
+MD5 (patch-aa) = af8067738f13a84bfe85195ec8a9652d
diff --git a/biology/chemtool/patches/patch-aa b/biology/chemtool/patches/patch-aa
new file mode 100644
index 00000000000..986d294dbcb
--- /dev/null
+++ b/biology/chemtool/patches/patch-aa
@@ -0,0 +1,10 @@
+$NetBSD: patch-aa,v 1.1.1.1 2000/11/25 20:10:55 jtb Exp $
+
+--- Imakefile.orig	Sat May 13 10:01:16 2000
++++ Imakefile
+@@ -9,5 +9,3 @@
+ NormalProgramTarget(chemtool,$(OBJS), , , )
+ 
+ InstallProgram(chemtool,$(BINDIR))
+-
+-#InstallAppDefaults(Chemtool)
diff --git a/biology/chemtool/pkg/COMMENT b/biology/chemtool/pkg/COMMENT
new file mode 100644
index 00000000000..ce5a514a803
--- /dev/null
+++ b/biology/chemtool/pkg/COMMENT
@@ -0,0 +1 @@
+Program for drawing organic molecules
diff --git a/biology/chemtool/pkg/DESCR b/biology/chemtool/pkg/DESCR
new file mode 100644
index 00000000000..18eb36e250d
--- /dev/null
+++ b/biology/chemtool/pkg/DESCR
@@ -0,0 +1,7 @@
+Chemtool is a program for drawing organic molecules easily and store
+them as a X bitmap file. It runs under the X Window System using the
+GTK widget set.
+
+Molecules can be exported in X bitmap format. Encapsulated postscript,
+fig, or PicTeX formats are also possible if the fig2dev program from
+the transfig package (pkgsrc/print/transfig/) is installed.
diff --git a/biology/chemtool/pkg/PLIST b/biology/chemtool/pkg/PLIST
new file mode 100644
index 00000000000..c21bc22330b
--- /dev/null
+++ b/biology/chemtool/pkg/PLIST
@@ -0,0 +1,31 @@
+@comment $NetBSD: PLIST,v 1.1.1.1 2000/11/25 20:10:55 jtb Exp $
+bin/chemtool
+share/doc/chemtool/ChangeLog
+share/doc/chemtool/README
+share/doc/chemtool/TODO
+share/examples/chemtool/AAMP
+share/examples/chemtool/A_Fur
+share/examples/chemtool/A_Fur_big
+share/examples/chemtool/A_Ph
+share/examples/chemtool/A_Pyr
+share/examples/chemtool/A_ad
+share/examples/chemtool/A_ch_ch
+share/examples/chemtool/N_ade
+share/examples/chemtool/N_ado
+share/examples/chemtool/N_cyt
+share/examples/chemtool/N_gua
+share/examples/chemtool/N_hx
+share/examples/chemtool/N_thy
+share/examples/chemtool/N_ura
+share/examples/chemtool/amp.cht
+share/examples/chemtool/breve.cht
+share/examples/chemtool/claisen.cht
+share/examples/chemtool/example1
+share/examples/chemtool/example2
+share/examples/chemtool/example3
+share/examples/chemtool/example4
+share/examples/chemtool/example5
+share/examples/chemtool/example7
+share/examples/chemtool/tcdd.cht
+@dirrm share/examples/chemtool
+@dirrm share/doc/chemtool