XMakemol - A program for visualizing atomic and molecular systems.

       Matthew P. Hodges <matt@tc.bham.ac.uk>

XMakemol                                            May 2004                                         xmakemol(1)

       XMakemol is a program for viewing and manipulating atomic and molecular systems.
       XMakemol is a mouse-based application and many features can be accessed by clicking or dragging the mouse
       on the main window.  Additional popup dialogs offer a number of additional features.

XM_ELEMENTS
              Specifies an alternative location for the elements file.

       To run this program the standard way type:

       xmakemol -f <filename>

/usr/share/xmakemol/elements List of element properties.

       XMakemol - A program for visualizing atomic and molecular systems.

       -a     Switch off atoms.

       -b     Switch off bonds.

       -h     Switch on hydrogen bonds.

       -c     Set the canvas colour.

       -e     Set the bounding box colour.

       -f     Read file on startup (use '-f -' for STDIN).

       -G     Switch off GL rendering.

       -u     Print usage information.

       -v     Print version information.

xmakemol [options]