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xmakemol(1)                                                        xmakemol(1)

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> XMakemol May 2004 xmakemol(1)

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