diff --git a/.cvsignore b/.cvsignore index 4dcb2f9..2e0d790 100644 --- a/.cvsignore +++ b/.cvsignore @@ -1 +1 @@ -avogadro-0.8.1.tar.bz2 +avogadro-0.9.0.tar.bz2 diff --git a/avogadro.spec b/avogadro.spec index 91f7bed..0dfac2d 100644 --- a/avogadro.spec +++ b/avogadro.spec @@ -1,7 +1,7 @@ Name: avogadro -Version: 0.8.1 -Release: 6%{?dist} -Summary: Avogadro is an advanced Molecular editor +Version: 0.9.0 +Release: 1%{?dist} +Summary: An advanced molecular editor for chemical purposes Group: Applications/Editors License: GPLv2 @@ -10,20 +10,19 @@ Source0: http://downloads.sourceforge.net/%{name}/%{name}-%{version}.tar. Source1: %{name}.desktop BuildRoot: %{_tmppath}/%{name}-%{version}-%{release}-root-%(%{__id_u} -n) -BuildRequires: cmake >= 2.4.5 -BuildRequires: qt4-devel >= 4.3.0 -BuildRequires: eigen-devel >= 1.0.5 +BuildRequires: cmake >= 2.6.0 +BuildRequires: qt-devel >= 4.4.0 +BuildRequires: eigen2-devel >= 2.0-0.9.beta6 BuildRequires: openbabel-devel >= 2.2.0 -BuildRequires: python-devel >= 2.5.1 BuildRequires: desktop-file-utils BuildRequires: docbook-utils BuildRequires: docbook-utils-pdf %description -Avogadro is an advanced molecular editor designed -for cross-platform use in computational chemistry, +An advanced molecular editor designed for +cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, -and related areas. It offers flexible rendering and +and related areas, which offers flexible rendering and a powerful plugin architecture. @@ -109,6 +108,9 @@ rm -rf $RPM_BUILD_ROOT %changelog +* Thu Jan 22 2009 Sebastian Dziallas 0.9.0-1 +- update to new release + * Sun Sep 14 2008 Sebastian Dziallas 0.8.1-6 - add handbook to docs diff --git a/sources b/sources index 4325eeb..c6c150d 100644 --- a/sources +++ b/sources @@ -1 +1 @@ -a74d11a9a8240d018db8638e82dd915c avogadro-0.8.1.tar.bz2 +ee4b33dc12c92429bee1ba45787d8b5b avogadro-0.9.0.tar.bz2