-------------------------------------------------------------------
Sun Nov 17 05:28:18 UTC 2024 - Stefan Brüns <stefan.bruens@rwth-aachen.de>

- Update to version 2.10:
  * Improvement of the ring statistics algorithm, that can now be
    up to twice faster.
  * Minor bug correction in the calculation of bond distances
    during ring statistics calculations.
  * Few minor bug corrections
- Update to version 2.9:
  * Minor bug correction for bond angles and dihedral angles
    calculation for systems with more than 2 chemical species.
- Update to version 2.8:
  * Bug correction in calculation of inter-atomic distances
    for non-cubic system when wrapping unwrapped MD trajectory.
- Update to version 2.7:
  * Bug correction in calculation of inter-atomic distances
    for non-cubic system when wrapping unwrapped MD trajectory.
- Update to version 2.6:
  * Bug correction in the calculation of cell parameters for
    non-cubic systems that might affects particular cases.
  * Improvements here and there.
- Update to version 2.5:
  * Major bug correction for the calculation of the dihedral angles
  * Minor bugs corrections and improvements of the GUI
- Update to version 2.4:
  * Bug correction for the calculation of the MSD
  * Minor bugs corrections and improvements of the GUI
- Clean up spec file

-------------------------------------------------------------------
Sat Jul  7 22:42:17 UTC 2012 - scorot@free.fr

- spec file reformating
- use %%configure and %%makeinstall 

-------------------------------------------------------------------
Sun Feb 26 11:07:47 UTC 2012 - scorot@free.fr

- remove libgfortran build requirement
- remove unneeded requirement to silent rpmlint
- make use %%config for file located in %%{_sysconfigdir}
- use %%fdupe to remove duplicated file
- use %%suse_update_desktop_file to manage issac.desktop

-------------------------------------------------------------------
Sat Nov 19 13:21:24 UTC 2011 - werner.ho@gmx.de
- version update 2.3