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Code Issues Releases Activity

Update to 1.6 and some clean-up.

Browse Source 
PR:		54664
Submitted by:	KATO Tsuguru <tkato@prontomail.com> aka Ports fury
This commit is contained in:
Maho Nakata 2003-07-21 00:57:58 +00:00
parent aea1dce716
commit 9cb0da02b0
Notes: svn2git 2021-03-31 03:12:20 +00:00 
svn path=/head/; revision=85259
7 changed files with 63 additions and 104 deletions
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25
science/chemtool/Makefile
View File

@ -5,7 +5,7 @@
# $FreeBSD$
PORTNAME= chemtool
PORTVERSION= 1.5
PORTVERSION= 1.6
CATEGORIES= science
MASTER_SITES= http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
@ -15,13 +15,28 @@ COMMENT= Draw organic molecules easily and store them
RUN_DEPENDS= transfig:${PORTSDIR}/print/transfig
USE_GNOME= gtk12
GNU_CONFIGURE= yes
USE_GMAKE= yes
GNU_CONFIGURE= yes
CONFIGURE_TARGET= --build=${MACHINE_ARCH}-portbld-freebsd${OSREL}
CONFIGURE_ENV= CPPFLAGS="-I${LOCALBASE}/include" \
LDFLAGS="-L${LOCALBASE}/lib"
MAN1= chemtool.1 cht.1
post-install:
${MKDIR} ${PREFIX}/share/examples/chemtool
${INSTALL_DATA} ${WRKSRC}/examples/* ${PREFIX}/share/examples/chemtool
do-install:
${INSTALL_PROGRAM} ${WRKSRC}/chemtool ${PREFIX}/bin
${INSTALL_PROGRAM} ${WRKSRC}/src-cht/cht ${PREFIX}/bin
${INSTALL_MAN} ${WRKSRC}/chemtool.1 ${MANPREFIX}/man/man1
${INSTALL_MAN} ${WRKSRC}/cht.1 ${MANPREFIX}/man/man1
.for lang in cs de fr pl pt_BR ru
@${MKDIR} ${PREFIX}/share/locale/${lang}/LC_MESSAGES
${INSTALL_DATA} ${WRKSRC}/locales/${lang}/chemtool.mo \
${PREFIX}/share/locale/${lang}/LC_MESSAGES
.endfor
.if !defined(NOPORTDOCS)
@${MKDIR} ${EXAMPLESDIR}
cd ${WRKSRC}/examples && ${FIND} . | \
cpio -pdm -L -R ${SHAREOWN}:${SHAREGRP} ${EXAMPLESDIR}
.endif
.include <bsd.port.mk>

2
science/chemtool/distinfo
View File

@ -1 +1 @@
MD5 (chemtool-1.5.tar.gz) = 093b68e032b2c5611c2f83315764bd40
MD5 (chemtool-1.6.tar.gz) = 1b7a1bde89517ef8a1b4a566bfbd9b3f

14
science/chemtool/files/patch-Makefile.in
View File

@ -1,8 +1,8 @@
$FreeBSD$
--- Makefile.in.orig Thu Apr 11 21:41:37 2002
+++ Makefile.in Fri Aug 30 01:25:01 2002
--- Makefile.in.orig Sun May 11 22:02:15 2003
+++ Makefile.in Sun Jul 20 22:49:21 2003
@@ -5,7 +5,7 @@
mandir=@mandir@
kdedir=@kdemimedir@
@ -13,11 +13,11 @@ $FreeBSD$
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
SRCS = main.c chemproc.c graph.c draw.c inout.c undo.c @MYGTKSRCS@
OBJS = main.o chemproc.o graph.o draw.o inout.o undo.o @MYGTKOBJS@
-SYS_LIBRARIES = `gtk-config --libs` -lm
+SYS_LIBRARIES = `${GTK_CONFIG} --libs` -lm
-SYS_LIBRARIES = `gtk-config --libs` @EMFLIBS@ -lm
+SYS_LIBRARIES = `${GTK_CONFIG} --libs` @EMFLIBS@ -lm
all: chemtool cht

14
science/chemtool/files/patch-src-cht_Makefile.in
View File

@ -1,14 +0,0 @@
$FreeBSD$
--- 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
View File

@ -1,32 +0,0 @@
$FreeBSD$
--- 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
View File

@ -1,14 +0,0 @@
$FreeBSD$
--- 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)

66
science/chemtool/pkg-plist
View File

@ -1,40 +1,44 @@
@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
%%PORTDOCS%%%%EXAMPLESDIR%%/14263232.mol
%%PORTDOCS%%%%EXAMPLESDIR%%/AMP.cht
%%PORTDOCS%%%%EXAMPLESDIR%%/Adenosine.cht
%%PORTDOCS%%%%EXAMPLESDIR%%/Dehydrotubifolin.cht
%%PORTDOCS%%%%EXAMPLESDIR%%/G-host.pdb
%%PORTDOCS%%%%EXAMPLESDIR%%/Indolizomycin.cht
%%PORTDOCS%%%%EXAMPLESDIR%%/Lepicidin-A-Aglycon.cht
%%PORTDOCS%%%%EXAMPLESDIR%%/Neu2
%%PORTDOCS%%%%EXAMPLESDIR%%/amine.mol
%%PORTDOCS%%%%EXAMPLESDIR%%/anabsinthin
%%PORTDOCS%%%%EXAMPLESDIR%%/atp
%%PORTDOCS%%%%EXAMPLESDIR%%/bcarotin.pdb
%%PORTDOCS%%%%EXAMPLESDIR%%/breve.cht
%%PORTDOCS%%%%EXAMPLESDIR%%/breve.mol
%%PORTDOCS%%%%EXAMPLESDIR%%/bufotalin
%%PORTDOCS%%%%EXAMPLESDIR%%/byrostatin1.cht
%%PORTDOCS%%%%EXAMPLESDIR%%/c70.cht
%%PORTDOCS%%%%EXAMPLESDIR%%/camphor
%%PORTDOCS%%%%EXAMPLESDIR%%/chlorophyll
%%PORTDOCS%%%%EXAMPLESDIR%%/claisen.cht
%%PORTDOCS%%%%EXAMPLESDIR%%/dodecahedran.cht
%%PORTDOCS%%%%EXAMPLESDIR%%/indigo
%%PORTDOCS%%%%EXAMPLESDIR%%/kdo
%%PORTDOCS%%%%EXAMPLESDIR%%/krebs.cht
%%PORTDOCS%%%%EXAMPLESDIR%%/labeltest
%%PORTDOCS%%%%EXAMPLESDIR%%/pagodan.cht
%%PORTDOCS%%%%EXAMPLESDIR%%/penicillin_v.cht
%%PORTDOCS%%%%EXAMPLESDIR%%/pteridin
%%PORTDOCS%%%%EXAMPLESDIR%%/reaction.cht
%%PORTDOCS%%%%EXAMPLESDIR%%/rutamycin_b.cht
%%PORTDOCS%%%%EXAMPLESDIR%%/tbutylazulene
%%PORTDOCS%%%%EXAMPLESDIR%%/tcdd.cht
%%PORTDOCS%%%%EXAMPLESDIR%%/tetracyclin
%%PORTDOCS%%%%EXAMPLESDIR%%/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
%%PORTDOCS%%@dirrm %%EXAMPLESDIR%%