Drag-and-Drop between viewers
A toolkit for developing and deploying protein structure algorithms.
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#7 Drag-and-Drop between viewers
This project will take advantage of buttons already present in the general info tab upon loading a viewer in SPADE. Users will press-and-hold a button which copies selected items to a buffer. Upon release in a new molecular viewer, the buffer will drop its contents into the new window. A challenge will be to offer methods for deliberate placement (rotation, translation controls) of the molecule in the new system, and updating any information about the newly arrived atoms.
