commit 2b2a7a969e68e0f73ac5360b5b97adecdb245cf4
Author: Jakub Bogusz <[email protected]>
Date: Sun Aug 25 21:50:13 2013 +0200
- updated to 1.6.14
chemtool.spec | 13 ++++++++++---
1 file changed, 10 insertions(+), 3 deletions(-)
---
diff --git a/chemtool.spec b/chemtool.spec
index 9c444f6..cd2ffd5 100644
--- a/chemtool.spec
+++ b/chemtool.spec
@@ -1,16 +1,22 @@
+#
+# Conditional build:
+%bcond_without emf # Enhanced MetaFile output support
+#
Summary: Chemtool - program for 2D drawing organic molecules
Summary(pl.UTF-8): Chemtool - program do rysowania 2-wymiarowych
cząsteczek organicznych
Name: chemtool
-Version: 1.6.13
+Version: 1.6.14
Release: 1
License: GPL
Group: X11/Applications/Science
Source0:
http://ruby.chemie.uni-freiburg.de/~martin/chemtool/%{name}-%{version}.tar.gz
-# Source0-md5: d263b8cf097134e36c5e929e7e77d668
+# Source0-md5: 3a97680f0abe1327af1f0072551a68e2
Source1: %{name}.desktop
URL: http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
BuildRequires: autoconf >= 2.50
+BuildRequires: gettext-devel >= 0.14.1
BuildRequires: gtk+2-devel >= 1:2.0
+%{?with_emf:BuildRequires: libEMF-devel}
BuildRequires: pkgconfig
BuildRequires: xorg-lib-libX11-devel
BuildRoot: %{tmpdir}/%{name}-%{version}-root-%(id -u -n)
@@ -30,7 +36,8 @@ bibliotek GTK+.
%build
%{__autoconf}
-%configure
+%configure \
+ %{?with_emf:--enable-emf}
%{__make}
%install
================================================================
---- gitweb:
http://git.pld-linux.org/gitweb.cgi/packages/chemtool.git/commitdiff/2b2a7a969e68e0f73ac5360b5b97adecdb245cf4
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