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Version 0.8.1 is a bugfix release addressing the following issues. | ||
Version 0.8.2 is a bugfix release addressing the following issues. | ||
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- Update bulk silica example and input file. | ||
- Fix initialisation of charge in atom types. | ||
- Fix MD on restricted species / molecule set | ||
- Fix display of energy and gradient in EnergyModule GUI | ||
- Store coordinates in restart file with more decimal places. | ||
- Fix ForcesModule which would wrongly accumulate calculated forces. | ||
- Parallelise Fourier transforms. | ||
- Fix writing of analysis sites. | ||
- Fix naming of generated improper terms. | ||
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The full release notes for 0.8.0 detailing major changes in this version can be found at https://github.com/disorderedmaterials/dissolve/releases/tag/0.8.0. |