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Code Issues Releases Activity

Update to 1.5.

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Loosely based on

PR:		41652
Submitted by:	Nakata Maho <chat95@mbox.kyoto-inet.or.jp>
This commit is contained in:
Christian Weisgerber 2002-08-31 00:54:20 +00:00
parent 413a183ac1
commit 00d5ec24c0
Notes: svn2git 2021-03-31 03:12:20 +00:00 
svn path=/head/; revision=65342
13 changed files with 163 additions and 57 deletions
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16
science/chemtool/Makefile
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@ -1,4 +1,3 @@
# ex:ts=8
# New ports collection makefile for: chemtool
# Date created: Mar 31, 2001
# Whom: Ying-Chieh Liao <ijliao@FreeBSD.org>
@ -6,16 +5,23 @@
# $FreeBSD$
PORTNAME= chemtool
PORTVERSION= 1.3.1
PORTVERSION= 1.5
CATEGORIES= science
MASTER_SITES= http://www.uni-ulm.de/~s_tvolk/chemtool/src/
MASTER_SITES= http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
MAINTAINER= ports@FreeBSD.org
RUN_DEPENDS= transfig:${PORTSDIR}/print/transfig
USE_GTK= yes
USE_GNOMENG= yes
USE_GNOME= gtk12
GNU_CONFIGURE= yes
USE_GMAKE= yes
MAN1= chemtool.1
MAN1= chemtool.1 cht.1
post-install:
${MKDIR} ${PREFIX}/share/examples/chemtool
${INSTALL_DATA} ${WRKSRC}/examples/* ${PREFIX}/share/examples/chemtool
.include <bsd.port.mk>

2
science/chemtool/distinfo
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@ -1 +1 @@
MD5 (chemtool-1.3.1.tar.gz) = 1b61a19a9757292b9b9a827b798f0320
MD5 (chemtool-1.5.tar.gz) = 093b68e032b2c5611c2f83315764bd40

39
science/chemtool/files/patch-Makefile
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@ -1,39 +0,0 @@
$FreeBSD$
--- Makefile.orig Thu May 3 08:31:00 2001
+++ Makefile Fri Sep 21 23:15:06 2001
@@ -1,7 +1,5 @@
-PREFIX=/usr/local
-LOCALEDIR=/usr/share/locale
-CFLAGS=-O2 -Wall `gtk-config --cflags` # -DDISABLE_NLS
-CC=gcc
+LOCALEDIR=${PREFIX}/share/locale
+CFLAGS+=`${GTK_CONFIG} --cflags` # -DDISABLE_NLS
CP=/bin/cp
RM=/bin/rm -f
@@ -9,7 +7,7 @@
OBJS = main.o chemproc.o graph.o draw.o inout.o
-SYS_LIBRARIES = `gtk-config --libs` -lm
+SYS_LIBRARIES = `${GTK_CONFIG} --libs` -lm
all: chemtool cht
@@ -25,9 +23,12 @@
# ${CC} ${CFLAGS} ${EXTRA_INCLUDES} -c ${SRCS}
install: chemtool src-cht/cht
- ${CP} chemtool src-cht/cht ${PREFIX}/bin
- ${CP} chemtool.1 ${PREFIX}/man/man1
- for L in `ls locales`; do ${CP} locales/$$L/chemtool.mo ${LOCALEDIR}/$$L/LC_MESSAGES;done
+ ${BSD_INSTALL_PROGRAM} chemtool src-cht/cht ${PREFIX}/bin
+ ${BSD_INSTALL_MAN} chemtool.1 ${PREFIX}/man/man1
+ for L in `ls locales`; do \
+ mkdir -p ${LOCALEDIR}/$$L/LC_MESSAGES; \
+ ${BSD_INSTALL_DATA} locales/$$L/chemtool.mo ${LOCALEDIR}/$$L/LC_MESSAGES; \
+ done
clean:
${RM} *.o *~ src-cht/*.o src-cht/*~ chemtool src-cht/cht

23
science/chemtool/files/patch-Makefile.in Normal file
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@ -0,0 +1,23 @@
$FreeBSD$
--- Makefile.in.orig Thu Apr 11 21:41:37 2002
+++ Makefile.in Fri Aug 30 01:25:01 2002
@@ -5,7 +5,7 @@
mandir=@mandir@
kdedir=@kdemimedir@
gnomedir=@gnomemimedir@
-CFLAGS=-O2 -Wall -Wunused -Wuninitialized -I. `gtk-config --cflags` @DEFS@ -DLOCALEDIR=\"${localedir}\"
+CFLAGS= @CFLAGS@ -I. `${GTK_CONFIG} --cflags` @DEFS@ -DLOCALEDIR=\"${localedir}\"
CC=@CC@
CP=/bin/cp
@@ -16,7 +16,7 @@
SRCS = main.c chemproc.c graph.c draw.c inout.c gtkfilesel.c undo.c
OBJS = main.o chemproc.o graph.o draw.o inout.o gtkfilesel.o undo.o
-SYS_LIBRARIES = `gtk-config --libs` -lm
+SYS_LIBRARIES = `${GTK_CONFIG} --libs` -lm
all: chemtool cht

13
science/chemtool/files/patch-ct.h Normal file
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@ -0,0 +1,13 @@
$FreeBSD$
--- ct.h.orig Fri Aug 30 00:57:10 2002
+++ ct.h Fri Aug 30 00:58:22 2002
@@ -1,7 +1,6 @@
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
-#undef __GNUC__
#include <stdio.h>
#include <stdlib.h>
#include <math.h>

16
science/chemtool/files/patch-ct1.h Normal file
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@ -0,0 +1,16 @@
$FreeBSD$
--- ct1.h.orig Sat Aug 31 01:07:06 2002
+++ ct1.h Sat Aug 31 01:07:56 2002
@@ -224,8 +224,8 @@
extern void check_fig2dev(void);
#ifdef LIBUNDO
-extern int undo_free();
-extern int undo_malloc();
+extern void undo_free();
+extern void *undo_malloc();
extern int undo_snapshot();
#endif

8
science/chemtool/files/patch-src-cht::Makefile
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@ -1,8 +0,0 @@
--- src-cht/Makefile.orig Wed Feb 7 03:38:54 2001
+++ src-cht/Makefile Sat Apr 14 02:13:38 2001
@@ -1,4 +1,4 @@
default: cht
cht: cht-1.7.c
- gcc -O cht-1.7.c -lm -o cht
+ ${CC} ${CFLAGS} cht-1.7.c -lm -o cht

14
science/chemtool/files/patch-src-cht_Makefile.in Normal file
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@ -0,0 +1,14 @@
$FreeBSD$
--- src-cht/Makefile.in.orig Fri Aug 30 01:23:49 2002
+++ src-cht/Makefile.in Fri Aug 30 01:24:27 2002
@@ -1,4 +1,7 @@
+CC=@CC@
+CFLAGS=@CFLAGS@
+
default: cht
cht: cht-2.1.c
- gcc -O cht-2.1.c -o cht
+ $(CC) $(CFLAGS) -o cht cht-2.1.c

32
science/chemtool/files/patch-src-cht_cht-2.1.c Normal file
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@ -0,0 +1,32 @@
$FreeBSD$
--- src-cht/cht-2.1.c.orig Fri Aug 30 01:25:46 2002
+++ src-cht/cht-2.1.c Fri Aug 30 01:31:51 2002
@@ -1431,7 +1431,7 @@
{
#ifndef NO_TIME
struct tm *tm;
- long clock;
+ time_t clock;
time(&clock);
tm = localtime(&clock);
@@ -1449,7 +1449,7 @@
Void VAXdate(s)
char *s;
{
- long clock;
+ time_t clock;
char *c;
int i;
static int where[] = {8, 9, 0, 4, 5, 6, 0, 20, 21, 22, 23};
@@ -1465,7 +1465,7 @@
Void VAXtime(s)
char *s;
{
- long clock;
+ time_t clock;
char *c;
int i;

14
science/chemtool/files/patch-undo.c Normal file
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@ -0,0 +1,14 @@
$FreeBSD$
--- undo.c.orig Sat Mar 9 17:27:32 2002
+++ undo.c Fri Aug 30 00:12:23 2002
@@ -61,7 +61,7 @@
#define MAP_NEW_ANON_AT_FLAGS(pos, size, flags) \
(mmap((pos), (size), \
PROT_READ | PROT_WRITE | PROT_EXEC, \
- MAP_PRIVATE | MAP_ANONYMOUS | (flags), 0, 0))
+ MAP_PRIVATE | MAP_ANON | (flags), -1, 0))
#define MAP_NEW_ANON(size) MAP_NEW_ANON_AT_FLAGS(0, (size), 0)
#define MAP_NEW_ANON_AT(pos, size) \
MAP_NEW_ANON_AT_FLAGS((pos), (size), MAP_FIXED)

2
science/chemtool/pkg-comment
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@ -1 +1 @@
Drawing organic molecules easily and store them
Draw organic molecules easily and store them

6
science/chemtool/pkg-descr
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@ -1,4 +1,4 @@
Chemtool is a program for drawing organic molecules easily and store them as
a X bitmap file.
Chemtool is a program for drawing organic molecules easily and storing
them as an X bitmap file.
WWW: http://www.uni-ulm.de/~s_tvolk/chemtool.html
WWW: http://ruby.chemie.uni-freiburg.de/~martin/chemtool/

35
science/chemtool/pkg-plist
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@ -1,5 +1,40 @@
@comment $FreeBSD$
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/bcarotin.pdb
share/examples/chemtool/breve.cht
share/examples/chemtool/breve.mol
share/examples/chemtool/byrostatin1.cht
share/examples/chemtool/camphor
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/indigo
share/examples/chemtool/kdo
share/examples/chemtool/krebs.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/tcdd.cht
share/examples/chemtool/viagra.cht
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
@dirrm share/examples/chemtool