6.4. View Menu¶
6.4.1. Show Keywords & Coordinates Areas¶
Switch show or do not show Keyword Editor and Coordinate Viewer on the main window.
6.4.2. Show Multi-View¶
Make Viewport three views.
6.4.3. Reset View¶
Return the camera to the default position.
6.4.4. Align View¶
Change the direction of the line of sight of the camera.
6.4.5. Zoom In/Out¶
Expand or reduce the field of view.
6.4.6. Always View Center¶
If checked here, even if the displayed molecular structure changes, the center of gravity at that point will always be the gaze point of the camera. If it is not entered, gaze point will not change unless explicit gaze change.
6.4.7. View Marked Atom¶
Specify atom attached with marker (thick red circle) as gaze point.
Drag left on the main window to move the line of sight in parallel.
22.214.171.124. Around Center¶
Drag left in the main window to rotate the camera around the point of interest.
126.96.36.199. Around X, Y, Z-Axis¶
Drag left in the main window to rotate the camera around each axis.
Drag left in the main window to rotate the display.
188.8.131.52. Rotate the display (specify a number)¶
Enter the rotation angle of the display.
6.4.10. View Preset¶
Save and load display settings at once.
If checked here, perspective is applied to Viewport.
6.4.12. Enable Depth Cueing¶
If this is checked, fog is applied to Viewport. This makes it easy to distinguish between atoms in front and back. Fog strength can be set with Tools ‣ Preferences menu.
6.4.13. Enable Specular Lighting¶
If this is checked, the atoms will be glossed over in the molecular display area.
Check the items to be displayed in Viewport.
In Viewport, a label (annotation) and a sphere showing the magnitude of the charge are displayed beside each atom.
(Hide Label/Charge) Hides the label and charge display. (initial state) Number&Element Displays the serial numbers of the atoms and the element names. Number Displays the serial numbers of the atoms. Element Displays the the element names. Mulliken Charge Displays the Mulliken charge read when various log files are opened. ESP Charge Displays ESP or RESP charge read when various log files are opened. Lowdin Charge Displays Lowdin charge read when various log files are opened. NBO Charge Displays Lowdin charge read when various log files are opened. Show User Charge and other functions to display the charge assigned by the user. Show Spin Density Spin density read when various log files are openedDisplay the spin density assigned by Charge/Spin Density. Show Difference Density Show Difference Density
6.4.16. Dipole/Transition Moment¶
184.108.40.206. Show Dipole/Transition Moment¶
Displays the dipole moment or transition moment read when various log files are opened.
220.127.116.11. Select Transition Moment¶
Select the transition moment to be displayed.
18.104.22.168. Change Scaling Factor¶
Specify the magnitude when displaying dipole/transition moment.
6.4.17. Molecular Representation¶
Select the expression method (model) of the molecule.
6.4.18. Wrap Around Cell BOundary¶
The display method when the atomic coordinates are smaller than the top and bottom of the cell while the cell is being created is shown below. The coordinate value itself does not change with this function. Wrap Around Cell Boundary, you can set the value of the coordinates to the position of the atom displayed in this function.
6.4.20. External viewer¶
Displays the structure displayed in Viewport with various external programs.
Output the VRML format file and start the VRML viewer.
Start Mercury. If the file being read is CIF, use that file.
Start MDL Chime.
22.214.171.124. Ray Tracing (POV - Ray)¶
It outputs a file in POV - Ray format and renders it using POV - Ray.
Output the OpenSCAD format file and start OpenSCAD. You can create data for 3D printers.
6.4.21. Copy Image¶
Copy the image of Viewport to the clipboard.