NAME¶
jmol - 3D molecule and crystal viewer
SYNOPSIS¶
jmol [
options] [
file]
DESCRIPTION¶
jmol is a program that is able to view 3D chemical information like
molecular structures, vibrations of bonds or animations.
OPTIONS¶
Currently accepted options are:
- -h, --help
- Print help on the command line options.
- -g WIDTHxHEIGHT, --geometry
WIDTHxHEIGHT
- Use window-geometry WIDTH x HEIGHT.
- -s scriptfile, --script scriptfile
- Run script scriptfile.
- -Dproperty=value
- Use value for the given property (for a list see
below).
- -Dcdk.debugging=booelan
- Set debugging (default: false).
- -Dcdk.debug.stdout=boolean
- Set debug to stdout (default: false).
- -Duser.language=LANG
- Set user language (default: EN).
- -Ddisplay.speed=fps|ms
- Set display speed in milli seconds (ms) or frames per second (fps)
(default: ms).
- -DJmolConsole=boolean
- Start with Jmol-console (default: true).
- -Dplugin.dir=path
- Set path to plugin directory (default: unset). By calling the shell
wrapper /usr/bin/jmol, the directory is set to
/usr/share/jmol. Plugins installed to ~/.jmol/plugins are
automatically detected.
FILES¶
- ~/.jmol/plugins
- Per-user plugin directory.
SEE ALSO¶
More information about JMol can be found at
http://jmol.sourceforge.net/
and in
/usr/share/doc/jmol/html (User-Guide).
AUTHORS¶
This manual page was written by Egon Willighagen
<egonw@users.sourceforge.net> and Daniel Leidert
<daniel.leidert@wgdd.de> for the Debian GNU/Linux distribution (but may
be used by others).
