- 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
OBS-URL: https://build.opensuse.org/request/show/1224619
OBS-URL: https://build.opensuse.org/package/show/science/ISAACS?expand=0&rev=6
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