avogadro-1.2.0-bp150.1.3

- 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