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).

                                         August 21, 2004                                  JMOL(1)