Provided by: chemtool_1.6.14-1_amd64 
NAME
chemtool - chemical structures editor
SYNOPSIS
chemtool [filename]
DESCRIPTION
chemtool is a program for drawing organic molecules and exporting them as a X bitmap, PNG, PicTeX, Xfig,
SVG, SXD, MDL or EPS file. It runs under the X Window System using the GTK widget set.
The program offers essentially unlimited undo/redo, two text fonts plus symbols, seven colors, drawing at
several zoom scales, and square and hexagonal backdrop grids for easier alignment.
EXAMPLES
In all drawing and editing modes, mouse button one (usually the left button) is used to mark or draw
objects, while button three (the right button) can be used to delete objects of the current type. The
middle button is mainly used in the bond drawing modes where it allows fast changing of bondtypes.
Starting with version 1.5, the default storage directory for datafiles, and the filename extension to
use, can be saved via a configuration dialog.
Drawing of bonds:
Bonds can be drawn in 4 different angle settings (hexagon with 30° intervals, two pentagons with 72°
intervals (different orientation), and a 45° i octagon). (Intermediate angles are possible in all of
these modes as well - just ignore the marker points in this case).
The bond style chooser in the center of the button bar determines the type of bond that is drawn -
initially, this is a single bond. If you want to change the type of a bond later, either click on it with
the middle button of your mouse to advance to the next type(s), or select the appropriate type in the
chooser and then switch to bondtype mode and pick all bonds that you want to change over to the new type.
(The color used for the bond is updated at the same time if necessary.) Pressing the middle mousebutton
on a bond when in 'Bondtype' mode reverses the direction of that bond.
Using the third (usually the right) mouse button deletes the bond next to the cursor position.
The available bond types are:
• single bond
• double bond
• double bond (shorter line on the other side)
• centered double bond
• triple bond (flanking lines shorter than central)
• triple bond (with equal line lengths)
• quadruple bond
• wedge-shaped bond
• dashed wedge-shaped bond
• wavy line
• half arrow
• regular arrow
• wide bond
• circle
• dotted line
• overlapping single bond (which cuts out a segment from any bond it crosses)
• light pi orbital lobe
• dark pi orbital lobe
Semiautomatic drawing of rings:
Rings of 3 to 12 members can be drawn easily by holding down the Ctrl key while drawing a line. This line
will then become the first segment of a ring that is automatically drawn in clockwise direction. The size
of the ring defaults to that appropriate for the selected drawing mode (i.e. 5, 6 or 8 sides), but it can
be set on a per-ring basis by pressing Ctlr-<number> before drawing the ring, where numbers 3-9
correspond to 3 to 9-membered rings, while 0 to 2 select 10, 11 and 12-membered rings, respectively.
Newly drawn rings can be deleted by pressing Ctrl and mouse button 3 together.
Drawing of curved lines:
Curved lines for objects like arrows or orbital lobes can be drawn in spline curve mode by specifying
four control points that form a bounding polygon (startpoint, two points on either side of the peak,
endpoint). Of the regular bondtypes available in the Style menu, the 'single line', 'semiarrow', arrow
and 'dashed line' retain their usual function, while the 'wide line' type is used to denote a filled
polygon. The control points are only visible in Move mode, where they can be dragged around to change the
form of a curve after it is drawn.
Setting bond style
In bond style mode, clicking on any bond in the diagram changes its representation to the type selected
in the pull-down menu next to the Type button.
The additional bond type available in the pulldown menu,
curved arrow
is only available for drawing. It is actually a shortcut for one of the curve drawing functions described
above, with the second and third control points automatically generated. As such, it can not be converted
to or from any of the conventional bond types.
(One can, however, convert it to any of the other curve types, e.g. to change the type of arrowhead). The
shape of the arrow will usually need to be adjusted by shifting the control point that appears alongside
it in 'Move' mode.
Inserting text
Text written into the text box can be positioned with the cursor and may appear left, middle or right-
aligned in the drawing. Text size and color is selectable from a fixed list of choices. There are two
special characters to be used for sub- and superscripting the following character:
'^' to shift up (e.g. N^+)
'_' to shift down (e.g. CH_3)
The control character '|' is used to italicise the following character, as in |t-Bu.
A bold fonttype, typically used for numbering compounds, can be selected by preceding the character with
a '#'.
The special character '@' switches to symbol mode, which uses the standard X11 symbol font. All
alphabetic keys produce the corresponding Greek characters in this mode, and several other symbols are
available if their standard Latin1 equivalents are already mapped onto the keyboard:
yen -> infinity
hyphen -> uparrow
macron -> downarrow
The symbols 'plusminus' and 'registered' (trademark) are already in the standard font, although they are
not normally available on the keyboard. Use the following commands (or add the declarations to your
.xmodmaprc ) to make them available via <AltGr>+<Key> (<RightAlt>+<Key>):
xmodmap -e 'keysym r = r R registered' \
-e 'keysym o = o O yen' \
-e 'keysym p = p P plusminus' \
-e 'keysym u = u U hyphen' \
-e 'keysym d = d D macron'
(this leads to AltGr-P = plusminus, AltGr-R = registered in normal mode and AltGr-O = infinity, AltGr-U =
uparrow, AltGr-D = downarrow in symbol font).
For 'dots-and-crosses' diagrams, the following mappings to the symbol font might be useful: acute ->
cross (e.g. keysym x = x X acute) middle dot -> filled dot (e.g. keysym d = d D periodcentered) (using
the degree sign for the open dot).
Circled versions of the plus and minus signs for denoting ionic charge are available as @+ and @- .
When you want to use symbols as sub- or superscripts, place the sub- or superscripting character before
the '@' character, e.g. K_@a .
In text mode, the right mouse button deletes the label at the cursor position. Changing the size, font
or color of a label can be done by left-clicking on it after choosing the desired combination of
settings. When the text entry box above the drawing area is empty, only the settings are updated without
changing the contents of the label, otherwise the label text is replaced as well. If you want to copy the
text of an existing label to the text entry box, click on it with the middle mouse button.
Labeling shortcuts
In all bond drawing modes, several keyboard shortcuts are available to add atom symbols without having to
leave drawing mode. The label is placed at the current drawing position (the endpoint of the last line
drawn, or the spot last clicked on).
The keys 'c','h','n','o','s','p' and 'r' insert the corresponding capital letter, 'l' (lowercase L)
inserts 'Cl', while '1', '2', '3' insert CH,CH_2 and CH_3, respectively. The asterisk key (*) inserts a
filled circle.
Pressing the space bar once allows you to enter arbitrary labels, which will be placed at the current
position when you press the Return key.
Drawing electron pairs
The keys of the numeric keypad can be used to draw short 'electron pair' lines next to an element symbol
- if one imagines the element symbol to be sitting on the central '5' key, each key draws the appropriate
electron pair for its position. When used together with the Shift key, two dots are drawn instead of a
line - simply delete one of the dots again if you need an odd number of electrons.
Numbering atoms
For quick numbering of the atoms in a molecule, switch to one of the text modes, hold down the Control
key and pick each atom in succession with the left mouse button. Numbering starts at 1, and the sequence
can be reset at any time by clicking the right mouse button. If you need to use your own numbering
scheme, clicking the middle button (while still holding down the Control key) makes it pick up whatever
number is in the text entry field.
Centering
If there is not enough space for your molecule you can put it in the middle of the sheet with the center
button.
Exporting to foreign formats:
You can export your molecules as an X bitmap, a PNG or EMF image, an encapsulated postscript file, an
input file for Brian Smith' xfig(1) program, an MDL ver. 2000 molfile for data exchange with commercial
packages, an SVG file for XHTML web pages, or in the PicTeX format for direct inclusion in LaTeX
documents. The PicTeX, PNG, EMF and Postscript output functions rely on the fig2dev81) program from the
transfig(1) package and are only available when this program was detected on startup. If the fig2sxd(1)
program is installed, an additional export option is available for OpenOffice SXD format. Likewise, if
the (open)babel program is installed, an additional Export menu providing access to all filetypes
supported by this tool becomes available.
You can create the outputs in different sizes according to the current zoom scale. Postscript and PicTeX
files can also be created at arbitrary scales selectable on the export file menu.
An option in the configuration menu can be set to call fig2dev in international language mode, which will
automatically render any text written in the alternate (Times) font using the postscript font appropriate
for the current locale (currently Croatian, Cyrillic, Czech, Hungarian, Japanese, Korean, Polish). See
the fig2dev documentation for details.
To include the PicTeX-file in your LaTeX document, you will need the pictex macro package. Depending on
the versions you use, you might also have to load the 'color' package in the preamble of your LaTeX file.
If you experience 'TeX capacity exceeded' error messages, increase the extra_mem_bot parameter in your
texmf.cnf file (usually in /usr/share/texmf/web2c, /usr/local/texmf or /etc/texmf). Pictex is known for
its unusual (by tex standards) memory requirements, and the standard settings do not account for this
(although you may find a comment a la 'change this if you use pictex' in the texmf.cnf file). Something
like extra_mem_bot=400000 should not hurt on any moderately modern system.
Printing drawings
Since version 1.5, direct printing of diagrams to a Postscript-capable printing device (or more typically
a print queue running ghostscript) is possible. The paper size, magnification, printer name and the print
command to use (currently either lp(1), lpr(1) or kprinter(1)) can be stored in the Configuration Dialog.
Selecting all or parts of a drawing for transformations:
Using the 'Mark' button, you can easily select parts of the current drawing by enclosing them with a
'rubberband' rectangle.
If you need to add atoms outside of the rectangular area to your selection, simply draw another
rubberband around them while holding down the Ctrl key.
The selected parts will appear highlighted in blue and are immediately available for
moving simply drag the fragment to the desired position with the mouse while holding down the left
mouse button. (If you only need to move individual atoms or bonds, you can simply pick and
drag them in 'Move' mode without having to mark them first).
rotating horizontal movement of the mouse translates to smooth rotation around the pivot point
selected when pressing the mouse button
flipping (mirroring) the fragment about a horizontal or vertical mirror plane through its center: this
is performed by clicking on the appropriate menu button
copying clicking on the 'Copy' menu button creates an exact copy of the selected fragment slightly
offset to the original. The mark is automatically transferred to the new copy.
rescaling horizontal mouse movement is translated into a smooth increase or decrease of size of the
marked fragment
deleting to delete the marked fragment, simply click the third (usually the right) mouse button after
it is highlighted.
framing choosing one of the icons from the drop-down list of frame and bracket styles draws the
corresponding object, e.g. a pair of round parentheses, around the highlighted fragment.
optimizing clicking on the 'bucket and broom' symbol invokes a function that removes overlapping
(duplicate) bonds and labels from the drawing and straightens lines that are almost
horizontal or vertical.
Adding previously saved figures:
To add another molecule from a previously saved chemtool drawing, select it in the file selection window
that comes up when you press the 'Add' button. Single clicking on any filename in the list displays a
small preview of the molecule to aid in selection. The newly added molecule is automatically made active
so that it can be repositioned as desired.
If you want to add it to a predefined position on another molecule, you can mark that attachment site by
left-clicking on it instead of dragging the marker rectangle. A small green dot will appear at what is
now the reference position for the new part. If you save molecules with such a marker set, it will in
turn define their attachment site when they are added to another drawing.
Adding one of the predefined templates:
Selecting 'Templates' from the 'Tools' menu opens a second window with a small collection of predefined
structures. Simply click on the image of the desired molecule to add it to your drawing. The Template
window can be kept open throughout a chemtool session - if it is hidden by another window, you can move
it to the front by selecting the 'Template' menu in chemtool again.
The data in the template system differ from normal chemtool drawings only by the fact that they are
stored within the program, and in a slightly awkward format (x and y coordinates listed separately in the
source file templates.h). These are meant to provide a convenient basis set available to all users, but
not individually extendable (you can use the 'Add' function for your own structures). Please let us know
if you want specific molecules added to the templates - their name or ideally a regular chemtool drawing
file is all we need. (send email to martin@ruby.chemie.uni-freiburg.de)
Importing foreign file formats:
Chemtool provides functions for importing files in both the PDB format used by the Protein Database (and
by most molecular modeling packages) and the proprietary MDL molfile format used by ISISdraw and
understood by other structure drawing packages and database frontends.
As both are 3D file formats, while chemtool only handles 2D projections, imported molecules are read into
a temporary storage at first and displayed in blue on the canvas. This 3D representation can then be
rotated using the mouse. Only after pressing the Return key on the keyboard is it converted into the
final 2D projection that can be edited. While such a 3d import is in progress, all normal drawing and
editing functions are disabled.
With MDL molfile import, the carbon atom labels are automatically discarded. For PDB import, the amount
of labeling can be chosen in the file selection dialog, which offers retention of either all labels, only
those of non-hydrogen atoms, or only the non-numeric part of the labels.
If the program babel is installed - either the original version written by Pat Walters or the more recent
OpenBabel effort - chemtool will automatically offer a menu option for importing from any of the file
formats this supports.
Determining sum formula and molecular weight:
The distribution contains a helper program, cht(1), by Radek Liboska (Prague) to calculate sum formula
and (exact) molecular weight from a chemtool drawing file. It is also available from within chemtool to
calculate these data for the current structure or a marked fragment of it. cht can be misled by duplicate
bonds ( chemtool does not remove overlapping bonds, such as they might result from fusing ring systems,
automatically) and by the 'aromatic ring' symbol, so you should avoid these and check the plausibility of
the generated sum formula where possible.
Drawing functions not available within Chemtool:
For features not currently supported by chemtool, like general line-drawing functions, getting Brian
Smith's XFig drawing package xfig is highly recommended. About the only thing it does not offer is
support for 'chemical' linetypes and drawing angles - which is why chemtool was written as a sort of
companion program. (There will probably be more of the most sorely needed drawing options added to
chemtool over time, but duplicating the more general-purpose features of xfig seems rather pointless.)
LICENSE
chemtool and its companion program cht are available under the terms of the GNU General Public License
(see the file 'COPYING' in the package). This software comes with ABSOLUTELY NO WARRANTY.
AUTHORS
Thomas Volk
Original author and maintainer up to 1.1.1.
Dr. Martin Kroeker <martin@ruby.chemie.uni-freiburg.de>
Maintainer and primary author since 1.1.2.
Radek Liboska, PhD <liboska@uochb.cas.cz>
Michael Banck <mbanck@gmx.net>
and many others.
SEE ALSO
babel(1), cht(1), fig2dev(1), fig2sxd(1), transfig(1), xfig(1) Homepage: http://ruby.chemie.uni-freiburg.de/~martin/chemtool/chemtool.html