NAME

       XMakemol - A program for visualizing atomic and molecular systems.

SYNOPSIS

       xmakemol [options]

DESCRIPTION

       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.

OPTIONS

       -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.

FILES

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

ENVIRONMENT VARIABLES

       XM_ELEMENTS
              Specifies an alternative location for the elements file.

EXAMPLES

       To run this program the standard way type:

       xmakemol -f <filename>

AUTHOR

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