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View menu
Isometry
Switches to isometry mode; Perspective
Switches to perspective mode; Update
rotation center
Changes the point which the molecule rotates around on scrolling (see
Interface notes); Best
view
Moves the "camera" to view the molecule better
foreshortened; Center
Moves the "camera" to view the molecule at the center of
the image, filling 4/5 of its width or height; Specify
the “Camera” position
Opens a window which allows the user to explicitly set the
coordinates and orientation of the view “camera”; Copy
the "Camera" position to clipboard
Copies
the coordinates and orientation of the view “Camera” into clipboard; Paste
the “Camera” position from clipboard Restores
the coordinates and orientation of the “Camera” previously saved in
clipboard; Draw
"export" picture (with anti-aliasing)
Renders anti-aliased picture of molecule on the image; Show
axes
Displays X, Y, Z axes on the molecule; Center
axes to molecule
If checked, the XYZ axes will begin at the center of molecule
(otherwise, they will begin at the point with (0;0;0) coordinates); Labels
on atoms
These subitems allow different labels on atoms in displayed molecule
to be shown: Seq.
number
The atoms are supported with labels identifying their sequence
number; Type
The atoms are supported with labels identifying their type (H, C,
Cl, etc); Type+number
The atoms are supported with labels identifying their type and
sequence number; Type+number
in group
The atoms are supported with labels identifying their type and
sequence number in groups of the atom type; Clear
labels
All labels on atoms are removed; Show
labels on selected atoms only If
checked, the labels are shown only on atoms which are selected; Labels
style
Changes the default appearance of labels on atoms (size, font, etc). Show
structural
parameters
These subitems allow geometrical parameters in current structure to
be viewed: Show
all interatomic distances
The distances between all atoms in selected fragment (or the whole
molecule, if no atom is selected) are shown on the image. To hide them,
right-click on the screen; Show
all bond lengths
The distances between bonded atoms in the selected fragment or the
whole molecule are shown; Show
all bond angles
All bond angles in the selected fragment or the whole molecule are
shown; Clear
Clears all parameters designations; Style
Allows the default appearance of lines and labels which represent
structural parameters to be changed. Show
Van-Der-Waals spheres
Transparent spheres with sizes corresponding to standard Van-Der-Waals
radii are drawn around all atoms (this feature is limited in the current
version); Release all current captions If clicked, all captions on atoms will be unlinked to their atoms (this option can be used, for example, to obtain a picture of molecule where each atom has two different labels). This mode allows one to draw such pictures:
Release all vectors, isosurfaces... same with custom vectors, planes, surfaces. Hide
certain atoms
Hides all hydrogen, dummy atoms, etc; Toolbars
Displays or hides the toolbars on the main window. Copy image Copies the picture of the displayed molecule into the clipboard. Copy current image without anti-aliasing Does the same without drawing anti-aliased picture (usually anti-aliased images are better, but with the 2d style the labels on atoms sometimes look worse). Use this option if the "Copy image" option produces bugs. This menu item simply copies into the clipboard the image currently shown on the main window. Alter
the size of the image on Chemcraft Alters the size
of Chemcraft window. This option can be useful if you need to draw a big
picture via previous menu item.
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