0.8.1
Version 0.8.1 is a bugfix release addressing the following issues.
- 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.
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.