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Preferences
window
The
program's settings can be changed in this window.
Common preferences:
- Show hint at startup
If checked, the first help window will appear when the program
starts.
- Auto redraw anti-aliased
picture
If checked, a better quality picture of molecule will be
automatically drawn when the molecule has not been scrolled for 3 seconds
(in current version of the program, this feature is not implemented in the
best way).
- Any extensions for
GAMESS/Gaussian If
checked, Gaussian and Gamess output files can have any extensions;
otherwise, they must have the ".out" extension to be loaded via
"File/Open" with "Gaussian/GAMESS files" filter. This
option is somewhat obsolete.
- View orientation
Selects the orientation of coordinate axes in startup view (by
default it is the one used in GaussView and other visualization tools).
Interface preferences:
- Key scroll
sensitivity
Defines the speed of movement, rotation and scaling of a molecule on
key scroll.
- Mouse scroll
sensitivity
Defines the speed of movement, rotation and scaling of a molecule on
mouse scroll.
Gaussian preferences:
- Formchk utility
Specifies the pathname of "formchk.exe" program for
converting Gaussian Checkpoint files to Formatted Checkpoint (a dialog box
for choosing the pathname is automatically shown when opening a Checkpoint
file (*.chk) for the first time).
Gamess preferences: -
Bond order threshold for visualization
If a value is specified in this textbox, only bonds with order not
less than this value will be shown on the image. This option can be useful
if too many dotted bonds are rendered (the "Show bond properties"
checkbox in the Data Explorer window shows all bonds regardless of this
value).
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