Date: Tuesday, May 19, 2020 @ 09:56:29
Author: foutrelis
Revision: 386614
archrelease: copy trunk to staging-x86_64
Added:
chemtool/repos/staging-x86_64/
chemtool/repos/staging-x86_64/PKGBUILD
(from rev 386613, chemtool/trunk/PKGBUILD)
chemtool/repos/staging-x86_64/chemtool.desktop
(from rev 386613, chemtool/trunk/chemtool.desktop)
------------------+
PKGBUILD | 27 +++++++++++++++++++++++++++
chemtool.desktop | 13 +++++++++++++
2 files changed, 40 insertions(+)
Copied: chemtool/repos/staging-x86_64/PKGBUILD (from rev 386613,
chemtool/trunk/PKGBUILD)
===================================================================
--- staging-x86_64/PKGBUILD (rev 0)
+++ staging-x86_64/PKGBUILD 2020-05-19 09:56:29 UTC (rev 386614)
@@ -0,0 +1,27 @@
+#Maintainer: Tobias Powalowski <[email protected]>
+
+pkgname=chemtool
+pkgver=1.6.14
+pkgrel=4
+pkgdesc="A small program for drawing chemical structures"
+arch=(x86_64)
+license=('GPL2')
+url="http://ruby.chemie.uni-freiburg.de/~martin/chemtool/chemtool.html";
+depends=('gtk2' 'desktop-file-utils')
+source=(http://ruby.chemie.uni-freiburg.de/~martin/${pkgname}/${pkgname}-${pkgver}.tar.gz
chemtool.desktop)
+
+build() {
+ cd ${pkgname}-${pkgver}
+ CFLAGS+=' -fcommon' #
https://wiki.gentoo.org/wiki/Gcc_10_porting_notes/fno_common
+ ./configure --prefix=/usr --mandir=/usr/share/man
+ make
+}
+
+package() {
+ cd ${pkgname}-${pkgver}
+ make DESTDIR="${pkgdir}/" install
+ install -D -m644 gnome/chemtool.png
"${pkgdir}"/usr/share/pixmaps/chemtool.png
+ install -D -m644 "${srcdir}"/chemtool.desktop
"${pkgdir}"/usr/share/applications/chemtool.desktop
+}
+md5sums=('3a97680f0abe1327af1f0072551a68e2'
+ '8cbb6f7021bd5aaa6f6a31fc4d95a06e')
Copied: chemtool/repos/staging-x86_64/chemtool.desktop (from rev 386613,
chemtool/trunk/chemtool.desktop)
===================================================================
--- staging-x86_64/chemtool.desktop (rev 0)
+++ staging-x86_64/chemtool.desktop 2020-05-19 09:56:29 UTC (rev 386614)
@@ -0,0 +1,13 @@
+[Desktop Entry]
+Name=Chemtool
+Comment=Molecules 2D drawing
+Name[cs_CZ.ISO8859-2]=Chemtool
+Comment[cs_CZ.ISO8859-2]=Editor molekul
+Comment[de_DE.ISO8859-1]=Moleküleditor
+Exec=chemtool
+Icon=chemtool.png
+Terminal=false
+MultipleArgs=false
+Type=Application
+Categories=Application;Graphics;2DGraphics;GTK;
+MimeType=application/x-chemtool;
