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-rw-r--r--science/xdrawchem/Makefile10
-rw-r--r--science/xdrawchem/distinfo6
-rw-r--r--science/xdrawchem/files/patch-xdrawchem.pro35
3 files changed, 10 insertions, 41 deletions
diff --git a/science/xdrawchem/Makefile b/science/xdrawchem/Makefile
index 0d25d06e5bdd..1107c82018c2 100644
--- a/science/xdrawchem/Makefile
+++ b/science/xdrawchem/Makefile
@@ -1,25 +1,25 @@
PORTNAME= xdrawchem
-DISTVERSION= 1.11.0-2
-PORTREVISION= 2
+DISTVERSION= 1.11.1-2
CATEGORIES= science
MAINTAINER= yuri@FreeBSD.org
COMMENT= Two-dimensional molecule drawing program
-WWW= https://www.woodsidelabs.com/chemistry/xdrawchem.php
+WWW= https://sourceforge.net/projects/xdrawchem/ \
+ https://github.com/bryanherger/xdrawchem
LICENSE= GPLv3
LICENSE_FILE= ${WRKSRC}/LICENSE.txt
LIB_DEPENDS= libopenbabel.so:science/openbabel
-USES= compiler:c++11-lang gl qmake qt:5
+USES= compiler:c++11-lang gl pkgconfig qmake qt:5
USE_QT= core gui network printsupport svg widgets xml buildtools:build
USE_GL= gl
USE_GITLAB= yes
GL_SITE= https://salsa.debian.org
GL_ACCOUNT= georgesk
-GL_TAGNAME= a3f74c34eb09fa72ee16848ec6901049ca5309d5
+GL_TAGNAME= 48f2e4817be451550a2cd80263344642a8611b15
pre-configure:
${REINPLACE_CMD} -e 's|%%LOCALBASE%%|${LOCALBASE}|' \
diff --git a/science/xdrawchem/distinfo b/science/xdrawchem/distinfo
index c7880162be1b..c421a4325d93 100644
--- a/science/xdrawchem/distinfo
+++ b/science/xdrawchem/distinfo
@@ -1,3 +1,3 @@
-TIMESTAMP = 1617891979
-SHA256 (georgesk-xdrawchem-a3f74c34eb09fa72ee16848ec6901049ca5309d5_GL0.tar.gz) = f1b843ebeca09e8f242e927740a6668c2ceaaf4ff47816bd7a7510f33723ebab
-SIZE (georgesk-xdrawchem-a3f74c34eb09fa72ee16848ec6901049ca5309d5_GL0.tar.gz) = 720241
+TIMESTAMP = 1762920603
+SHA256 (georgesk-xdrawchem-48f2e4817be451550a2cd80263344642a8611b15_GL0.tar.gz) = ffb94399cebdcdcb9d2011476d4094ec34ee95fe684d8a000b80da4c686f97be
+SIZE (georgesk-xdrawchem-48f2e4817be451550a2cd80263344642a8611b15_GL0.tar.gz) = 719899
diff --git a/science/xdrawchem/files/patch-xdrawchem.pro b/science/xdrawchem/files/patch-xdrawchem.pro
index f5121eaf6e9b..829d8ac9920c 100644
--- a/science/xdrawchem/files/patch-xdrawchem.pro
+++ b/science/xdrawchem/files/patch-xdrawchem.pro
@@ -1,38 +1,7 @@
---- xdrawchem.pro.orig 2021-01-06 18:45:48 UTC
+--- xdrawchem.pro.orig 2024-11-15 16:56:22 UTC
+++ xdrawchem.pro
-@@ -2,17 +2,17 @@ TEMPLATE = app
- TARGET = xdrawchem
+@@ -3,7 +3,7 @@ isEmpty(PREFIX) {
- # edit to match your OB install
--exists(/usr/include/openbabel3/openbabel/mol.h) {
--INCLUDEPATH += /usr/include/openbabel3
-+exists(%%LOCALBASE%%/include/openbabel3/openbabel/mol.h) {
-+INCLUDEPATH += %%LOCALBASE%%/include/openbabel3
- LIBS += -lopenbabel
- }
--exists(/usr/local/include/openbabel-3.0/openbabel/mol.h) {
--INCLUDEPATH += /usr/local/include/openbabel-3.0
-+exists(%%LOCALBASE%%/include/openbabel3/openbabel/mol.h) {
-+INCLUDEPATH += %%LOCALBASE%%/include/openbabel3
- LIBS += -lopenbabel
- }
--exists(/Developer/openbabel-3.0/include/openbabel/mol.h) {
--INCLUDEPATH += /Developer/openbabel-3.0/include
--LIBS += -L/Developer/openbabel-3.0/lib/Debug -lopenbabel
-+exists(%%LOCALBASE%%/openbabel3/include/openbabel/mol.h) {
-+INCLUDEPATH += /Developer/openbabel3/include
-+LIBS += -L/Developer/openbabel3/lib/Debug -lopenbabel
- }
- # exit if openbabel wasn't found
- contains( LIBS, -lopenbabel ) {
-@@ -20,12 +20,12 @@ contains( LIBS, -lopenbabel ) {
- error(OpenBabel was not found. Edit xdrawchem.pro and add valid include and lib values)
- # if you get this error, comment the above with #, uncomment the variables below, and set
- # the paths to match your OpenBabel install
--#INCLUDEPATH += /usr/local/include/openbabel-3.0
-+#INCLUDEPATH += %%LOCALBASE%%/include/openbabel-3.0
- #LIBS += -lopenbabel
- }
# set PREFIX if not set (it is set when building RPM)
isEmpty(PREFIX) {
-PREFIX = /usr/local