Radahn is an interactive molecular dynamic application allowing users to steer their MD simulations and getting live feedback. The framework is currently build around LAMMPS as a simulation backend and will be extended to Gromacs in the future.
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Disable the context menu. Add screenshot button #67
Forward the context menu event from the viewer overlay to the molecule viewer and disable the default context menu on the overlay.
Add a button to download a screenshot of the molecule viewer instead to still have the save image feature from the default menu.
Forward the context menu event from the viewer overlay to the molecule viewer and disable the default context menu on the overlay. Add a button to download a screenshot of the molecule viewer instead to still have the save image feature from the default menu.