- Trim boasting from package descriptions.
- Trim descriptions in less important subpackages for length.
- Resolve rpmlint reports:
  * "libgromacs4.x86_64: E: shlib-policy-name-error SONAME:
    libgmxapi.so.0, expected package suffix: 0"
  * "libgromacs4.x86_64: E: shlib-policy-name-error SONAME:
    libgromacs.so.6, expected package suffix: 6"

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update license. while trying to update this package to Leap 15.4, legal declined the request since license isn't corrent, see sr#934077

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- Tag build with "openSUSE" for easier debugging by upstream

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- Use openmpi macros to always build with the default openmpi version.

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As openmpi4 is now the default, build against openmpi4.

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- Enabled legacy api needed for votca-csg

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- Update to version 2021.2.
- Turn SKIP_RPATH=OFF and SKIP_INSTALL_RPATH=ON instead; skipping rpath use entirely causes linking issues with tests, but we still want to disable rpaths for the installed libs of course.
- Rename %{name}-bash to %{name}-bash-completion in keeping with  naming convention followed by other packages.
- Add lapack-devel to BuildRequires to use system versions of blas and lapack.
- CMake 3.13 or higher is required; adapt BuildRequires accordingly.
- Disable testing for i586: doesn't work with gmock.
- Adapt to updated cmake options and drop no longer applicable ones.

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baserev update by copy to link target

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- Increase default disk size from 3 to 6GB in _constraints file

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baserev update by copy to link target

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- - version bump to 2019.6 details here:
  http://manual.gromacs.org/documentation/2019.6/release-notes/2019/2019.6.html
  Hightlights:
  - Actually fix PME forces with FE without perturbed q/LJ
  - Avoid overzealous program abort with orientation restraints
  - Calculate Coulomb and LJ reciprocal terms in rerun
  - Added check for inconsistent input of distance restraint labels in gmx disre.
  - Fix compiler errors with Intel compiler
  - Avoid cryptic GPU detection errors when devices are unavailable or out of memory

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baserev update by copy to link target

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- version bump to 2019.5 details here:
  http://manual.gromacs.org/documentation/2019.5/release-notes/2019/2019.5.html
  Hightlights:
  - Fix use of uninitialized data on PME only ranks
  - Fix out of range memory access with free-energy calculations
  - Fix error with intermolecular interactions and domain decomposition
  - Fix issues with AWH with pull-geometry ‘direction’ to be periodic
  - Remove assertion failure with AWH when not using the initial stage
  - Fix dihedral angle calculation near 180 degree boundary
  - Remove problematic output of gmx angle tool
  - Check that libhwloc headers and runtime match
  - Fix .gro file formatting with large boxes
  - Fix duplicate PDB CONECT record output

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baserev update by copy to link target

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- version bump to 2019.4 details here:
  http://manual.gromacs.org/documentation/2019.4/release-notes/2019/2019.4.html
  Hightlights:
  - Fix incorrect pressure when atoms in CMAP cross a box boundary
  - Fix incorrect LJ cut-off on GPU when rvdw < rcoulomb
  - Fix (unlikely) missing bonded forces with CUDA GPUs and domain decomposition
  - Fix incorrect reporting of final kinetic energy and temperature
  - Fix segmentation fault in grompp and mdrun with cosine COM pulling
  - Fix grompp not adding angle constraints between constraints
  - Fix gmx wham with angle and dihedral geometries
  - Fix bug in gmx xpm2ps
  - Fix bug in gmx anaeig
  - Fix issue with demux.pl script
  - Fixed writing of gro files with index groups
  - Made gmx make_ndx keep chain IDs
  - Fixes that affect portability

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