Pick Modes

Mouse picking can be used to turn on or off various types of labels, to query for information about an object, or to move items around on the screen. You can label an atom (and display the atom name), or you can label geometric values such as the distance between two atoms (a bond label), an angle between three atoms (an angle label), or the dihedral angle formed by four atoms (a dihedral label). This is done by setting the mouse into the proper picking mode and then selecting the relevant atoms with the mouse. Picking modes are selected from the Mouse menu.

The available pick mode actions are:

• Center (hot key 'c')
  This mode is used to change the point about which a molecule rotates when the molecule is rotated. To cause a molecule to rotate about a specific atom, select this mode and then click on that atom. The rotation point may be restored to its default position (the center of volume of the molecule) by executing the `Reset View' option from the Mouse menu.

• Query (hot key '0')
  Clicking on an item will print out the name of the item (e.g. the atom name) to the text console window.

• Label $\rightarrow$ Atom (hot key '1')
  Clicking on an atom will toggle on/off a label for the atom.

• Label $\rightarrow$ Bond (hot key '2')
  Clicking on two atoms in a row will toggle on/off a bond distance label between the two atoms (a dotted line with the distance printed at the midpoint).

• Label $\rightarrow$ Angle (hot key '3')
  Clicking on three atoms in a row will toggle on/off a label showing the angle formed by the three atoms.

• Label $\rightarrow$ Dihedral (hot key '4')
  Clicking on four atoms in a row toggles on/off a label showing the dihedral angle formed by the four atoms.

• Move $\rightarrow$ Atom (hot key '5')
  In this mode, the position of an atom can be changed by clicking on the desired atom, and dragging with the mouse while the button is still pressed. This will change the atom coordinates.

• Move $\rightarrow$ Residue (hot key '6')
  This mode may be used to move all the atoms in a selected residue at the same time. Select an atom in a residue, and move it to a new position while keeping the mouse button pressed. All the atoms in the same residue as the selected one will be moved the same amount. Holding down the <shift> key and the left mouse button while moving the mouse will rotate the atoms in the residue about the selected atom. If the middle mouse button is held down instead, the atoms in the residue will rotate about a line drawn through the picked atom and parallel to a line coming directly out of the screen. This behavior is similar to the usual Rotate mode, except that coordinates of atoms are changed.

• Move $\rightarrow$ Fragment (hot key '7')
  A fragment is a set of atoms all connected by a series of covalent bonds. This mode acts just like MoveResidue, except that the atoms which are moved are all in the selected fragment rather than in the selected residue. This will change the atom coordinates. Holding down the <shift> key and the left mouse button while moving the mouse will rotate the atoms in the fragment about the selected atom. If the middle mouse button is held down instead, the atoms in the fragment will rotate about a line drawn through the picked atom and parallel to a line coming directly out of the screen. This behavior is similar to the usual Rotate mode, except that coordinates of atoms are changed.

• Move $\rightarrow$ Molecule (hot key '8')
  This mode may be used to move all the atoms in a selected molecule at the same time. Select an atom in a molecule, and move it to a new position while keeping the mouse button pressed. All the atoms in the same molecule as the selected one will be moved the same amount. Holding down the <shift> key and the left mouse button while moving the mouse will rotate the atoms in the molecule about the selected atom. If the middle mouse button is held down instead, the atoms in the molecule will rotate about a line drawn through the picked atom and parallel to a line coming directly out of the screen. This behavior is similar to the usual Rotate mode, except that coordinates of atoms are changed.

• Move $\rightarrow$ Rep (hot key '9')
  This mode may be used to move all the atoms in a selected representation at the same time. You select a representation by clicking on one of the reps in the browser window of the Graphics window. In order to move the atoms in this rep, the atom you pick with the mouse must be selected by that rep.

  When you have clicked on an atom in the rep, move the mouse to a new position while keeping the mouse button pressed. All the atoms selected by the highlighted rep will be moved the same amount. Holding down the <shift> key and the left mouse button while moving the mouse will rotate the atoms in the rep about the selected atom. If the middle mouse button is held down instead, the atoms in the rep will rotate about a line drawn through the picked atom and parallel to a line coming directly out of the screen. This behavior is similar to the usual Rotate mode, except that coordinates of atoms are changed.