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Camera controls

The camera

The default camera controls for Daedalus are different from other molecule viewing software. The camera is set up with 6 degrees of freedom, using either keyboard + mouse, or mouse only. This makes it easy to get any view of the system you want.

There are two camera control schemes, selectable using buttons in the camera section of the GUI. Its free camera is operated from the perspective of the viewer; it lets you move and look around, vs a constrained orbit. This makes it easier to get arbitrary views, especially of larger multi-molecule systems.

Free camera

The free camera mode is intended to be used with a keyboard and mouse together. They operate on the perspective of the viewer, vice the molecule. You can move and rotate and move the camera in 6 degrees of freedom, allowing you to easily view the molecule from any perspective.

This view may be less appropriate for viewing a single small molecule, and works best with a keyboard and traditional (non-touchpad) mouse.

To use the free camera, select it from the Camera section of the GUI. (todo: image) You may move forward, back, left, and right using the WASD keys, similar to a 3D video game. You can look around using the mouse, while holding the left mouse button. Hold space to move up, and C to move down. Hold Q and R to roll the view around the forward axis.

You may also move forward and back using the scroll wheel.

The free camera works best for large molecules and sets of multiple molecules, as it's easy to finely position the camera.

Arc camera

Similar to traditional molecular viewing software. The camera arcs (or orbits) around the molecule, when holding the left mouse button and dragging. Other controls, like scroll wheel and middle mouse, operate similar to the free camera. If orbit sel is set in the GUI, the orbit center will be the selected atom or residue, vice the molecule center.

The arc's orbit center can be set to one of two modes: Selection, and molecule center. If the Orbit sel button in the camera section of the UI is selected, the selected atom or bond (if there is one) will always be the orbit center. So, you can right click an atom to change the orbit center. The camera won't snap to the new orbit when you do this, but it will the next time you change the camera position, i.e. with the mouse or keyboard. If Orbit sel isn't selected, the active molecule's centroid will be the orbit center.

The Arc camera is convenient for small molecules, as you can usually see the whole molecule's structure at once. For example, ligands and other small organic molecules.

Hotkeys

Most of this functionality is also available in the GUI, and you can find hotkeys from the GUI's tooltips. We recommend starting with the GUI, and integrating hotkeys into your workflow as you go, using tooltips. See below for a reference.

Mouse controls:

  • Hold the left mouse button while dragging to rotate the camera in pitch and yaw.
  • Hold the middle mouse button while dragging to move the camera left, right, up, and down.
  • Scroll to move the camera forward and backwards.
  • Scroll while holding left mouse button to roll.
  • Right click to select the atom or residue under the cursor. This also selects the molecule to manipulate.

Camera hotkeys

  • W: Move forward
  • A: Move right
  • A: Move left
  • D: Move back
  • Space: Move up
  • C: Move down
  • Q: Roll counter-clockwise

  • R: Roll clockwise

  • Shift (left): Hold to increase camera movement and rotation speed.

  • Scroll whlie holding left mouse: Roll (Alternative to Q/R)