[ENHANCEMENT] Trajectory editor
Is your feature request related to a problem? Please describe. It should be possible to change at least the atom types in the chemical system definition. A window/dialog or a tab in the GUI would have to enable editing the properties and saving them to a file. This way it would be possible to correct a trajectory after a wrong conversion.
Describe the solution you'd like The changes must be written to the trajectory file. I think that the original definition of the system should be kept in the file for reference, and to allow the user to undo the changes.
Describe alternatives you've considered We could output a new trajectory every time we edit, but this is not optimal for storage.
Additional context Additional changes the trajectory editor should be able to make:
- assign charges
- find molecules