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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Auto select atoms when editing a selection/anchor/thermostat #63
When the user edit a selection/anchor/thermostat, the selection of the jigs is not taken into account. Instead it currently use the current selection. This is counter intuitive and can cause errors.
When the user click on edit, make the viewer select the atoms associated with the jigs and set it as the current selection.
When the user edit a selection/anchor/thermostat, the selection of the jigs is not taken into account. Instead it currently use the current selection. This is counter intuitive and can cause errors.
When the user click on edit, make the viewer select the atoms associated with the jigs and set it as the current selection.