diff options
| -rw-r--r-- | .SRCINFO | 15 | ||||
| -rw-r--r-- | PKGBUILD | 27 | ||||
| -rw-r--r-- | chemtool.desktop | 13 |
3 files changed, 55 insertions, 0 deletions
diff --git a/.SRCINFO b/.SRCINFO new file mode 100644 index 000000000000..4d51aa46c1df --- /dev/null +++ b/.SRCINFO @@ -0,0 +1,15 @@ +pkgbase = chemtool + pkgdesc = A small program for drawing chemical structures + pkgver = 1.6.14 + pkgrel = 4 + url = http://ruby.chemie.uni-freiburg.de/~martin/chemtool/chemtool.html + arch = x86_64 + license = GPL2 + depends = gtk2 + depends = desktop-file-utils + source = http://ruby.chemie.uni-freiburg.de/~martin/chemtool/chemtool-1.6.14.tar.gz + source = chemtool.desktop + md5sums = 3a97680f0abe1327af1f0072551a68e2 + md5sums = 8cbb6f7021bd5aaa6f6a31fc4d95a06e + +pkgname = chemtool diff --git a/PKGBUILD b/PKGBUILD new file mode 100644 index 000000000000..48719e662ef3 --- /dev/null +++ b/PKGBUILD @@ -0,0 +1,27 @@ +#Maintainer: Tobias Powalowski <tpowa@archlinux.org> + +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') diff --git a/chemtool.desktop b/chemtool.desktop new file mode 100644 index 000000000000..a93770aea04e --- /dev/null +++ b/chemtool.desktop @@ -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; |