1xmakemol(1)                                                        xmakemol(1)
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NAME

6       XMakemol - A program for visualizing atomic and molecular systems.
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SYNOPSIS

10       xmakemol [options]
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DESCRIPTION

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

22       -a     Switch off atoms.
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24       -b     Switch off bonds.
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26       -h     Switch on hydrogen bonds.
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28       -c     Set the canvas colour.
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30       -e     Set the bounding box colour.
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32       -f     Read file on startup (use '-f -' for STDIN).
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34       -G     Switch off GL rendering.
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36       -u     Print usage information.
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38       -v     Print version information.
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FILES

42       /usr/share/xmakemol/elements List of element properties.
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ENVIRONMENT VARIABLES

46       XM_ELEMENTS
47              Specifies an alternative location for the elements file.
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EXAMPLES

51       To run this program the standard way type:
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53       xmakemol -f <filename>
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AUTHOR

57       Matthew P. Hodges <matt@tc.bham.ac.uk>
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61XMakemol                           May 2004                        xmakemol(1)