svn commit: r561407 - in head/science/xdrawchem: . files
Yuri Victorovich
yuri at FreeBSD.org
Wed Jan 13 00:52:21 UTC 2021
Author: yuri
Date: Wed Jan 13 00:52:20 2021
New Revision: 561407
URL: https://svnweb.freebsd.org/changeset/ports/561407
Log:
science/xdrawchem: 1.10.2-1 -> 1.11.0-2
Deleted:
head/science/xdrawchem/files/patch-xdrawchem_ioiface.cpp
head/science/xdrawchem/files/patch-xdrawchem_ioiface.h
head/science/xdrawchem/files/patch-xdrawchem_molecule.h
head/science/xdrawchem/files/patch-xdrawchem_molecule__obmol.cpp
head/science/xdrawchem/files/patch-xdrawchem_molecule__smiles.cpp
Modified:
head/science/xdrawchem/Makefile
head/science/xdrawchem/distinfo
head/science/xdrawchem/files/patch-xdrawchem.pro
head/science/xdrawchem/pkg-plist
Modified: head/science/xdrawchem/Makefile
==============================================================================
--- head/science/xdrawchem/Makefile Wed Jan 13 00:31:38 2021 (r561406)
+++ head/science/xdrawchem/Makefile Wed Jan 13 00:52:20 2021 (r561407)
@@ -1,25 +1,25 @@
# $FreeBSD$
PORTNAME= xdrawchem
-DISTVERSION= 1.10.2-1
-PORTREVISION= 4
+DISTVERSION= 1.11.0-2
CATEGORIES= science
MAINTAINER= yuri at FreeBSD.org
COMMENT= Two-dimensional molecule drawing program
-LICENSE= GPLv2
-LICENSE_FILE= ${WRKSRC}/doc/GPL.txt
+LICENSE= GPLv3
+LICENSE_FILE= ${WRKSRC}/LICENSE.txt
LIB_DEPENDS= libopenbabel.so:science/openbabel
USES= compiler:c++11-lang gl qmake qt:5
-USE_GITHUB= yes
-GH_ACCOUNT= bryanherger
-USE_QT= core gui network printsupport widgets xml buildtools_build
+USE_QT= core gui network printsupport svg widgets xml buildtools_build
USE_GL= gl
-WRKSRC_SUBDIR= ${PORTNAME}-qt5
+USE_GITLAB= yes
+GL_SITE= https://salsa.debian.org
+GL_ACCOUNT= georgesk
+GL_COMMIT= a3f74c34eb09fa72ee16848ec6901049ca5309d5
pre-configure:
${REINPLACE_CMD} -e 's|%%LOCALBASE%%|${LOCALBASE}|' \
Modified: head/science/xdrawchem/distinfo
==============================================================================
--- head/science/xdrawchem/distinfo Wed Jan 13 00:31:38 2021 (r561406)
+++ head/science/xdrawchem/distinfo Wed Jan 13 00:52:20 2021 (r561407)
@@ -1,3 +1,3 @@
-TIMESTAMP = 1533775206
-SHA256 (bryanherger-xdrawchem-1.10.2-1_GH0.tar.gz) = 009b525e570cd79b3e59880877871e258071fecdef6c397d7533f3920faa9a7e
-SIZE (bryanherger-xdrawchem-1.10.2-1_GH0.tar.gz) = 2888990
+TIMESTAMP = 1610498160
+SHA256 (georgesk-xdrawchem-a3f74c34eb09fa72ee16848ec6901049ca5309d5_GL0.tar.gz) = 856ac96c7e5a71270dc3fdf90a7c3e453b8f13f53167fd266635177a61370e85
+SIZE (georgesk-xdrawchem-a3f74c34eb09fa72ee16848ec6901049ca5309d5_GL0.tar.gz) = 719368
Modified: head/science/xdrawchem/files/patch-xdrawchem.pro
==============================================================================
--- head/science/xdrawchem/files/patch-xdrawchem.pro Wed Jan 13 00:31:38 2021 (r561406)
+++ head/science/xdrawchem/files/patch-xdrawchem.pro Wed Jan 13 00:52:20 2021 (r561407)
@@ -1,13 +1,42 @@
---- xdrawchem.pro.orig 2017-01-09 12:25:32 UTC
+--- xdrawchem.pro.orig 2021-01-06 18:45:48 UTC
+++ xdrawchem.pro
-@@ -6,8 +6,8 @@ exists(/usr/include/openbabel-2.0/openbabel/mol.h) {
- INCLUDEPATH += /usr/include/openbabel-2.0
+@@ -2,17 +2,17 @@ TEMPLATE = app
+ TARGET = xdrawchem
+
+ # 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-2.0/openbabel/mol.h) {
--INCLUDEPATH += /usr/local/include/openbabel-2.0
+-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-2.4.1/include/openbabel/mol.h) {
+-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
++PREFIX = %%LOCALBASE%%
+ }
+
+ DESTDIR = bin
Modified: head/science/xdrawchem/pkg-plist
==============================================================================
--- head/science/xdrawchem/pkg-plist Wed Jan 13 00:31:38 2021 (r561406)
+++ head/science/xdrawchem/pkg-plist Wed Jan 13 00:52:20 2021 (r561407)
@@ -1,57 +1,9 @@
bin/xdrawchem
-%%DATADIR%%/6ring_boat.cml
-%%DATADIR%%/6ring_boat.png
-%%DATADIR%%/6ring_chair.cml
-%%DATADIR%%/6ring_chair.png
-%%DATADIR%%/CMakeLists.txt
%%DATADIR%%/COPYRIGHT.txt
-%%DATADIR%%/GPL.txt
-%%DATADIR%%/HISTORY.txt
-%%DATADIR%%/adenine.cml
-%%DATADIR%%/alanine.cml
-%%DATADIR%%/anthracene.cml
-%%DATADIR%%/arginine.cml
-%%DATADIR%%/arrowtool.png
-%%DATADIR%%/asparagine.cml
-%%DATADIR%%/aspartic_acid.cml
-%%DATADIR%%/back.xpm
-%%DATADIR%%/benzene.cml
-%%DATADIR%%/benzene.png
-%%DATADIR%%/biotin.cml
-%%DATADIR%%/biphenyl.cml
-%%DATADIR%%/boc.cml
-%%DATADIR%%/boldtool.png
-%%DATADIR%%/brackettool.png
-%%DATADIR%%/caslist.txt
-%%DATADIR%%/chaintool.png
-%%DATADIR%%/copytool.png
-%%DATADIR%%/curvearrowtool.png
-%%DATADIR%%/cuttool.png
-%%DATADIR%%/cyclobutane.cml
-%%DATADIR%%/cyclobutane.png
-%%DATADIR%%/cycloheptane.cml
-%%DATADIR%%/cyclohexane.cml
-%%DATADIR%%/cyclohexane.png
-%%DATADIR%%/cyclooctane.cml
-%%DATADIR%%/cyclopentadiene-sp.cml
-%%DATADIR%%/cyclopentadiene.cml
-%%DATADIR%%/cyclopentadiene.png
-%%DATADIR%%/cyclopentane.cml
-%%DATADIR%%/cyclopentane.png
-%%DATADIR%%/cyclopropane.cml
-%%DATADIR%%/cyclopropane.png
-%%DATADIR%%/cysteine.cml
-%%DATADIR%%/cytosine.cml
-%%DATADIR%%/d-fructose.cml
-%%DATADIR%%/d-glucose.cml
-%%DATADIR%%/dabcyl.cml
-%%DATADIR%%/dabsyl.cml
-%%DATADIR%%/dansyl.cml
-%%DATADIR%%/dashtool.png
-%%DATADIR%%/deoxyribose.cml
+%%DATADIR%%/LICENSE.txt
%%DATADIR%%/doc/COPYRIGHT.txt
-%%DATADIR%%/doc/GPL.txt
%%DATADIR%%/doc/HISTORY.txt
+%%DATADIR%%/doc/LICENSE.txt
%%DATADIR%%/doc/arrowtool.png
%%DATADIR%%/doc/boldtool.png
%%DATADIR%%/doc/brackettool.png
@@ -98,78 +50,7 @@ bin/xdrawchem
%%DATADIR%%/doc/toolmenu.html
%%DATADIR%%/doc/underlinetool.png
%%DATADIR%%/doc/uptool.png
-%%DATADIR%%/downtool.png
-%%DATADIR%%/edans.cml
-%%DATADIR%%/editcut.png
-%%DATADIR%%/editpaste.png
-%%DATADIR%%/erasetool.png
-%%DATADIR%%/filenew.png
-%%DATADIR%%/fileopen.png
-%%DATADIR%%/fileprint.png
-%%DATADIR%%/filesave.png
-%%DATADIR%%/fmoc.cml
-%%DATADIR%%/forward.xpm
-%%DATADIR%%/glutamic_acid.cml
-%%DATADIR%%/glutamine.cml
-%%DATADIR%%/glycine.cml
-%%DATADIR%%/guanine.cml
-%%DATADIR%%/histidine.cml
-%%DATADIR%%/home.xpm
-%%DATADIR%%/imidazole.cml
-%%DATADIR%%/imidazole.png
-%%DATADIR%%/indole.cml
-%%DATADIR%%/isoleucine.cml
-%%DATADIR%%/italictool.png
-%%DATADIR%%/justifycentertool.png
-%%DATADIR%%/justifylefttool.png
-%%DATADIR%%/justifyrighttool.png
-%%DATADIR%%/lassotool.png
-%%DATADIR%%/leucine.cml
-%%DATADIR%%/line1.png
-%%DATADIR%%/line2.png
-%%DATADIR%%/line3.png
-%%DATADIR%%/line4.png
-%%DATADIR%%/line5.png
-%%DATADIR%%/linetool.png
-%%DATADIR%%/lysine.cml
-%%DATADIR%%/mag_minus.png
-%%DATADIR%%/mag_plus.png
-%%DATADIR%%/methionine.cml
-%%DATADIR%%/naphthalene.cml
-%%DATADIR%%/nitrophenylalanine.cml
-%%DATADIR%%/pastetool.png
-%%DATADIR%%/phenylalanine.cml
-%%DATADIR%%/proline.cml
-%%DATADIR%%/purine.cml
-%%DATADIR%%/pyrimidine.cml
%%DATADIR%%/retro.txt
-%%DATADIR%%/ribose.cml
-%%DATADIR%%/ringtool.png
-%%DATADIR%%/selecttool.png
-%%DATADIR%%/serine.cml
-%%DATADIR%%/statine.cml
-%%DATADIR%%/steroid.cml
-%%DATADIR%%/subscript.png
-%%DATADIR%%/superscript.png
-%%DATADIR%%/sym_1e.png
-%%DATADIR%%/sym_2e.png
-%%DATADIR%%/sym_2e_line.png
-%%DATADIR%%/sym_delta_minus.png
-%%DATADIR%%/sym_delta_plus.png
-%%DATADIR%%/sym_minus.png
-%%DATADIR%%/sym_plus.png
-%%DATADIR%%/symboltool.png
-%%DATADIR%%/texttool.png
-%%DATADIR%%/threonine.cml
-%%DATADIR%%/thymine.cml
-%%DATADIR%%/tryptophan.cml
-%%DATADIR%%/tyrosine.cml
-%%DATADIR%%/underlinetool.png
-%%DATADIR%%/uptool.png
-%%DATADIR%%/uracil.cml
-%%DATADIR%%/valine.cml
-%%DATADIR%%/wavytool.png
-%%DATADIR%%/xdrawchem-icon.png
%%DATADIR%%/xdrawchem_da.qm
%%DATADIR%%/xdrawchem_de.qm
%%DATADIR%%/xdrawchem_en.qm
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