Release 2.7.2
Per some user feedback, two changes have been made to the interface. The first change: the inspector has now been given a docking mode to allow the user to dock the inspector to the right of the workspace. The motivation being to match the preferences both of the user who wants the inspector to be tightly coupled with the atom it is currently viewing and the user who wants it to not be distracting to their process of interacting with the molecule. The second change is more of a tweak: after dragging and dropping a skeleton or addition segment on the workspace, the animation of it snapping back to its origin has been removed to reduce clutter.
Controls - The inspector can now be docked on the right of the workspace by clicking the right arrow in the top-right section. It can be un-docked (back to being displayed near the atom hovered over) by clicking on the left arrow when it is docked.
Per some user feedback, two changes have been made to the interface. The first change: the inspector has now been given a docking mode to allow the user to dock the inspector to the right of the workspace. The motivation being to match the preferences both of the user who wants the inspector to be tightly coupled with the atom it is currently viewing and the user who wants it to not be distracting to their process of interacting with the molecule. The second change is more of a tweak: after dragging and dropping a skeleton or addition segment on the workspace, the animation of it snapping back to its origin has been removed to reduce clutter.
Controls - The inspector can now be docked on the right of the workspace by clicking the right arrow in the top-right section. It can be un-docked (back to being displayed near the atom hovered over) by clicking on the left arrow when it is docked.
No comments:
Post a Comment