- Remove 0006-Fix-libmsym-libdir-for-64bit.patch and define
INSTALL_LIB_DIR and INSTALL_CMAKE_DIR via cmdline instead
- Add avogadro-port-to-eigen3.patch: Pick commits from upstream
to get avogadro building with eigen3; replace libeigen2-devel
BuildRequires by eigen3-devel.
- Use cmake macros for build (%%cmake_build) and install
(%%cmake_install).
- Use autosetup to setup source and apply patches in one go.
- Minor specfile cleanups:
* Use %%license to package COPYING file.
* Do away with defattrs for file lists.
- Correct buildrequires so xorg-x11-devel is no longer
used.
- Force python2 by passing -DPYTHON_EXECUTABLE=%{_bindir}/python2
to cmake to fix build on Tumbleweed
- Update to 1.2.0
* Support for the ORCA quantum chemistry package, thanks to
Dagmar Lenk, including input generation and output parsing
* Improved support for MO calculations, including orbitals with F,
G, H, and I angular momentum, thanks to Dagmar Lenk
and Albert DeFusco
* Support for exporting VRML models of atoms, bonds, surfaces,
and orbitals (e.g. for 3D printing), thanks to Ethan Pavolik
* Support for perceiving molecular symmetry on Mac and Linux using
the libmsym library1 (i.e., Properties -> Symmetry),
thanks to Marcus Johansson
* Updated links to the new Avogadro website3, manual4,
and discussion forum
* Fixed support for compiling with the Eigen3 library up to
version 3.2.8
* Improved support for space groups through spglib1
* Updated translations1, now including over 25 languages in
addition to English
* Fixed a bug downloading from the Protein Data Bank
* Fixed a bug fetching molecules from the network, including
the "chemical by name"
* Fixed a bug when naming molecules from the NIH chemical
resolver website
- drop avogadro-cmake-3.2.patch, arm-qreal-vs-double.patch (upstream)
- add 0004-don-t-use-signbit-on-non-float.patch,
0005-Link-with-libm.patch, 0006-Fix-libmsym-libdir-for-64bit.patch
- fix package group: Productivity/Scientific/Chemistry
- BuildRequire libboost_python-devel instead of boost-devel on
Tumbleweed to fix build
- Fix buildfailure with openbabel (avogadro-opanbabel.patch)
- Add avogadro-boost.patch to fix build failures with boost 1.60.0
- add arm-qreal-vs-double.patch
- Added patch to fix building against cmake >= 3.2, libX11 is no
longer magically implied. (sf#avogadro/bugs/746)
+ avogadro-cmake-3.2.patch
- fix using 'echo' command in avopkg script
- add patches:
* avogadro-1.1.0-avopkg-fix-echo.patch
- Update to version 1.1.1
* Rudimentary support for retinal display Macs
* Support for manual adjustment of the view
* DNA/RNA builder
* Simple LAMMPS input generator for water
* PSI4 input generator added
* Fixed QTAIM to work on Windows
* Updated gl2ps snapshot
- Remove fixed patches
* avogadro-1.1.0-no-return-in-nonvoid-function.patch
* MopacAuxReaderFix.patch
* shlib-pic-flag.patch
- Use %cmake macro
- Update to version 1.1.1
* Rudimentary support for retinal display Macs
* Support for manual adjustment of the view
* DNA/RNA builder
* Simple LAMMPS input generator for water
* PSI4 input generator added
* Fixed QTAIM to work on Windows
* Updated gl2ps snapshot
- Remove fixed patches
* avogadro-1.1.0-no-return-in-nonvoid-function.patch
* MopacAuxReaderFix.patch
* shlib-pic-flag.patch
- Use %cmake macro
- Compile with %{optflags}
- Use RelWithDebInfo build type not to strip binaries
- shlib-pic-flag.patch: Always use PIC in shlib objects
- added MopacAuxReaderFix.patch to avoid crash when loading aux.
- fixed build on SLES
- split off python package
(also use sitearch for arch-dependent files)
- added avogadro-1.1.0-no-return-in-nonvoid-function.patch
- update to 1.1.0:
+ Fix crash with dipole moment after optimization (PR#3521044)
+ Add test files for QTAIM analysis, including diborane(B2H6),
C4H4, and HCO2. These files will be used for a tutorial
+ Fix residue and atom code assignment
+ be conservative about changing elements when copying atoms
for the same reason
- removed avogadro-boost148.patch and avogadro-nostrip.patch
- glew no longer requires glu, so buildrequire it explicitly
- Use %{optflags} and don't strip binaries
- Fix compile with boost 1.48
- fix Copyright header in specfile and license (spdx format)
- use _lib macro to determine lib suffix
- Remove redundant tags/sections from specfile
- Implement baselibs for package

- Added check for duplicate files (fix for RPMLINT warning)
- Removed name from summary (fix for RPMLINT warning)
- Cleaned up spec file formatting

- Spec file clean up
- removed the obsolete patches due to the new upstream version.
- no more crash on openSUSE 11.4 when starting.
- new upstream version (bugfix release)
* Fixed building of translations on Linux and Mac OS X.
* Fixed issues with newer versions of SIP
* Import Avogadro automatically in the Python terminal
* Some fixes/adjustments for newer versions of Open Babel
* Fixed a bug in the bounds for cubes, now isosurfaces align to molecules in all cases
* Added picking support in wireframe - enables editing of atoms in this mode
* Fixed some crashes when drawing with adjust hydrogens on
* Ensure the GAMESS input generator updates when atoms are added, removed or updated
* Added some missing entries in the GAMESS input dialog
* Fixes to the NWChem input generator
* Add LARGE keyword to MOPAC input files to give full output of MOs
* Fixed autobonding in animations when rendering in POV-Ray for video
* Removed some old CMake code that was no longer needed
* Made Linguist optional for Avogadro builds
* Fixes for compilation on Windows
* Fixed a few memory leaks
- removed proprietary test files from the tarball bnc#645306
- removed proprietary test files from the tarball bnc#645306
- move the changelog to .changes to prepare factory submission
- new upstream version (Stable release)
- new upstream version (bugfix release)
- new upstream version (bugfix release)
- new upstream version 0.9.5
- disabled update checker
- new upstream version 0.9.4
- fixed bug 2737083 :
https://sourceforge.net/tracker/?func=detail&aid=2737083&group_id=165310&atid=835077
- new upstream version 0.9.3
- update to version 0.9.2
- added several BuildRequires to allow GLSL module and
docs compilation, python module still broken
- added fdupes to symlink duplicate files
- update to version 0.9.1
- update to version 0.8.1
- lots of fixing and improving:
for more info check here: http://avogadro.openmolecules.net/wiki/Avogadro_0.8.1
- made rpmlint happier
- update to version 0.8.0
- update to version 0.6.1
- Fixed URL project page
- Fixed libavogadro0 and avogadro-devel package
- added libavogadro like obsoletes
- follow shared library packagin policy:
rename libavogadro to libavogadro0
- create a devel package containing the headers files
- make the compiler happier: added avogadro-0.2.0-mathmeaning.patch
- First spec making