UC1/NoHelpF:The help file has not been found in the application. I am sorry but full on-line help will not be available.
Ibaricon:\TEnergy application, which displays translational or rotational distributions.|MClick MENU for a range of choices or \s to open parameter entry dialogue.
InfoW:\Tinformation \w for the application.
InfoW1:\Tname of the application.
InfoW2:This application demonstrates translational and rotational energy distributions.
InfoW3:The author, Chris Johnson, can be contacted at :-.|M7, Lovedale Grove, Balerno, Edinburgh, EH14 4AS.|MSuggestions for improvements, reports of bugs etc are always welcomed.
InfoW4:\Tversion number and the date it was produced.|MRegistered users can obtain the latest version at any time by sending a disc together with return postage to the author.
Save:This \w allows you to save your data as a file in %0 format.
Save0:\Da directory viewer to save the data in %0 format.
Save1:Enter the name for the file you wish to save.|MIf the full path name is entered you may then click on OK or press RETURN.|MIf you just enter the filename then you must drag the file icon to a directory viewer.
Save2:\Ssave the data in %0 format.|MThe full path name must be set up in the writable icon for this to work.
MTransW/TTransW:Enter the values you wish to use for mass and temperature.|MWhen you are satisfied click on Plot to display the graph.
MTransW0:Enter the temperature at which to calculate the distribution of molecular speeds.
TTransW0:Enter the mass to use when calculating the distribution of molecular speeds.
MTransW1/MTransW2/MTransW3/MTransW4/MTransW5:Enter a molecular mass here.|MIt is not necessary to always enter five values, but you must enter a value for the first mass.
TTransW1/TTransW2/TTransW3/TTransW4/TTransW5:Enter a temperature here.|MIt is not necessary to always enter five values, but you must enter a value for the first temperature.
MTransW12/TTransW12/DiaRotW5:\Sdisplay the graph corresponding to the parameters you have entered.
MTransW13/TTransW13/DiaRotW16:\Sclear all the parameters you have entered.
MTransW14/TTransW14/DiaRotW13:\Sclose this window.|MYou may then click \s on the Energy iconbar icon to reopen the \w in its current state.
DiaRotW17/DefW3/MTransW15/TTransW15:\Sswitch on help at any time.
DefW:Use this \w to choose how to send or save the graph data to Multiplot.
DefW0:\Smake the new settings take effect.|MIf you wish Energy to remember the new settings, then you must click on Save.
DefW1:\Sclose this \w and forget any changes you have made.
DefW2:\Smake these settings the new default, which will be loaded each time that Energy is started.|MThe settings will also take effect during the current session.
DefW10:\Sdecrease the number of steps used to cover the range of the graph.
DefW11:\Sincrease the number of steps used to cover the range of the graph.
DefW9:The current setting for the number of steps used to display the graph is shown here.
DefW7s:Data will be sent to MultiPlot as series of points.|MClick on "Save as lines" to send the data as lines.
DefW7u:\Ssend the data to MultiPlot as a series of points.
DefW8s:Data will be sent to MultiPlot as series of lines.|MClick on "Save as points" to send the data as points.
DefW8u:\Ssend the data to MultiPlot as a series of lines.
DiaRotW8:You may enter the name of the molecule here if you wish.
DiaRotW9:Enter the mass of the first atom here.
DiaRotW10:Enter the mass of the second atom here.
DiaRotW11:Enter the bond length in units of picometre here.
DiaRotW12:Enter the temperature in kelvin at which you wish the distribution to be calculated.
DiaRotW14:\Schoose from a range of example diatomic data.
DiaRotW:Enter the parameters for the molecule you are interested in.|MWhen you are satisfied click on Plot to display the graph.|MSome example data is also available.
TGraphW/MGraphW:Click MENU to transfer the speed distribution graph to MultiPlot.
RGraphWH:\Trotational constant for your chosen molecule.
RGraphWP:\Tgraph showing the rotational populations.
RGraphWI:\Tgraph showing the relative intensities of the rotational lines.
RGraphW:This \w shows the rotational level relative population distribution.
# menu item help
MtransT0/Mrot0:\Senter parameters to display speed distributions for a range of masses at a chosen temperature.
MtransT1/MtransM1/Mibar2:\Sinvestigate rotational populations for diatomic molecules.
MtransM0/Mrot1:\Senter parameters to display speed distributions for a chosen mass at a range of temperatures.
MrotEG:\Senter appropriate data for your chosen molecule.|MYou may alter the data if you wish.
Mibar0:\Rsee information about Energy and the author.
Mibar1:\Rinvestigate speed distributions.
Mibar3:\Salter the way in which the graph data can be sent to MultiPlot.
Mibar4:\Ssee more help about this program.
Mibar5:\Squit the Energy application.|MAll its \ws will be closed and the icon removed from the iconbar.
Mgraph0:\Sdirectly transfer the data to MultiPlot.|MMultiPlot must be running for this to work.
Mgraph1:\Rsave the data as a MultiPlot file.
# Example parameters for rotation
Comp0:Hydrogen fluoride,1,35,91.7
Comp1:Hydrogen chloride,1,35,127.45
Comp2:Hydrogen iodide,1,127,160.9
Comp3:Carbon monoxide,12,16,112.8
Comp4:Sodium chloride,23,35,236.1
Comp5:Hydrogen,1,1,74.1
Comp6:Oxygen,16,16,120.8
Comp7:Iodine,127,127,266.2
#Error messages
MPBounce:MultiPlot is not responding. Check that Multiplot is running and try again. You must have version 2 or later of Multiplot installed.
PipeBroke:Data Transfer Failed! Receiver died.
Egraph1:There is a problem with the plotting routines. The low and high values for the axis range must be different.
Mass:Atomic masses should lie in the range 1 - 250.
Bond:Bond lengths normally lie within the range 50 - 300 pm!
Temp:You must enter a positive value for the temperature (kelvin).
Levels:Maximum level to plot must be in range 10 - 60.
