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)[top]
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