Provided by: xmakemol-gl_5.16-7_amd64
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>