xgas man page on IRIX

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     XGAS(1)		 X Version 11 (Release 5)	       XGAS(1)

     NAME
	  xgas - animated simulation of an ideal gas

     SYNOPSIS
	  xgas [-option ...]

     DESCRIPTION
	  xgas is a physical simulation of an ideal gas in a heated
	  box.	Gas molecules move around the box with velocities
	  dependent on their temperature.  A chamber consisting of two
	  boxes contains the gas molecules; the temperature of each
	  box can be independently controlled by a scrollbar.  When
	  gas molecules collide with the walls, their temperature
	  approaches that of the box.

	  Use mouse button 1 to create molecules one at a time at the
	  cursor position.  Use mouse button 2 to create the maximum
	  number of molecules at the cursor position.

     OPTIONS
	  This is a toolkit program;
		  all the usual toolkit options are available.

	  -ts	  Sets the timeStepSize resource.

	  -d	  Sets the delay resource.

	  -rb	  Sets the randomBounce resource.

	  -eq	  Sets the equilibrium resource.

	  -mm	  Sets the maxMolecules resource.

	  -fg	  Sets the foreground.

	  -bg	  Sets the background.

     RESOURCES
	  The xgas program uses the following X resources:

	  timeStepSize
		  Specifies the simulated time duration in
		  microseconds for each cycle of computation.

	  delay	  Specifies the real time interval between timestep
		  computations.

	  randomBounce
		  In each wall collision, a molecule bounces
		  elastically (angle of incidence = angle of
		  reflection).	A component of randomness is added to
		  this angle.  RandomBounce varies from 0.0 (no

     Page 1					     (printed 7/20/06)

     XGAS(1)		 X Version 11 (Release 5)	       XGAS(1)

		  randomness) to 1.0 (completely random angle of
		  incidence).

	  equilibrium
		  During each wall collision, a molecule's kinetic
		  energy approaches that corresponding to the
		  temperature of the wall.  If equilibrium is 1.0, the
		  molecule reaches the wall temperature immediately.
		  For values between 1.0 and 0.0, the molecule
		  approaches the temperature of the wall more slowly.

	  maxMolecules
		  Specifies the maximum number of molecules in the
		  simulation.

     SEE ALSO
	  X(1), xwd(1)

     BUGS
	  When the chamber is resized, molecules should be rearranged
	  appropriately.  Instead, the molecule arrays are
	  reinitialized.

     COPYRIGHT
	  Copyright 1991, Massachusetts Institute of Technology.

     AUTHOR
	  Larry Medwin

     Page 2					     (printed 7/20/06)

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