StarInfo/Granger/!Chemistry/PROCS/HelpPROCs

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This website contains an archive of files for the Acorn Electron, BBC Micro, Acorn Archimedes, Commodore 16 and Commodore 64 computers, which Dominic Ford has rescued from his private collection of floppy disks and cassettes.

Some of these files were originally commercial releases in the 1980s and 1990s, but they are now widely available online. I assume that copyright over them is no longer being asserted. If you own the copyright and would like files to be removed, please contact me.

Tape/disk:	Home » Archimedes archive » Acorn User » AU 1998-12.adf » Regulars
Filename:	StarInfo/Granger/!Chemistry/PROCS/HelpPROCs
Read OK:	✔
File size:	1293 bytes
Load address:	0000
Exec address:	0000

File contents

   10REM ### HELP LIBRARY ###
   20
   30DEF FNhelpmessage(win%,icon%)
   40r$=""
   50IF win%=-2 THEN r$="This is the icon for !Chemistry - |mA program to help with calculations involving chemicals"
   60IF win%=equation% THEN
   70CASE icon% OF
   80WHEN -1:r$="Equation window"
   90WHEN 0:r$="Reactants - |mClick on this icon to gain caret then type in reactants (formulae)"
  100WHEN 2:r$="Products - |mClick on this icon to gain caret then type in products (formulae)"
  110WHEN 3:r$="Add compound - |mSelect a compound from the menu and click on it, the compound's formula will be added where the cursor is"
  120WHEN 4:r$="Balance equation - |mClick on this icon to make the balancing menu come up"
  130WHEN 5:r$="Molar masses - |mClick on this icon to show the masses of the compounds entered"
  140WHEN 6:r$="Equation breakdown - |mClick on this icon to show the numbers of each elements on each side of the equation"
  150WHEN 8:r$="Percentage composition - |mClick on this icon bring up the percentage composition window"
  160WHEN 9:r$="Compound database - |mClick on this icon the bring up the compound database"
  170WHEN 7:r$="Name compound - |mClick on this icon to bring up the name compound window"
  180ENDCASE
  190ENDIF
  200IF win%=balance% THEN
  210IF icon%<>reset% AND icon%<>okbutton% THEN r$="This is the balancing window - use the arrows below the formulae to change the number of moles until the equation is balanced"
  220IF icon%=reset% THEN r$="Clicking this icon will reset all the mole values to those in the equation window"
  230IF icon%=okbutton% THEN r$="Clicking on this icon will change all the mole values in the equation window to those in the balancing window"
  240ENDIF
  250IF win%=ram% THEN
  260IF icon%=0 THEN r$="This icon shows the molar masses of the compounds in the equation"
  270IF icon%=1 THEN r$="Clicking on this icon will display the full working out of the molar mass for each compound"
  280ENDIF
  290IF win%=numbers% THEN r$="This window shows the numbers of each element on each side of the equation"
  300IF win%=dbase% THEN
  310CASE icon% OF
  320WHEN 0:r$="To edit the formula then click mouse to gain caret then enter formula then press return"
  330WHEN 1:r$="This is the group name, you can have 11 groups"
  340WHEN 2:r$="Click on this icon to display a menu of groups"
  350WHEN 4:r$="To edit a compound, click mouse to gain caret, edit then press return to save"
  360WHEN 5:r$="Click on this icon to display a menu of compounds in this group"
  370WHEN 8:r$="To create a new group enter a name above then click on this icon"
  380WHEN 9:r$="To delete the group "+FNreadicon(dbase%,1)+" then click house on this icon"
  390WHEN 10:r$="Click here to add a new compound"
  400WHEN 11:r$="Click here to delete the compound "+FNreadicon(dbase%,4)
  410WHEN 12:r$="Click here to save the current group"
  420ENDCASE
  430ENDIF
  440IF win%=add% THEN r$="Enter compound name then click on O.K. or press return"
  450IF win%=message% THEN r$="This window displays a message, probably an error related to a failed calculation"
  460IF win%=sure% THEN r$="This window is asking a question !!"
  470IF win%=periodic% THEN r$="This is the periodic table, click on a element you wish to know about"
  480IF win%=data% THEN r$="This window shows information on the selected element"
  490IF win%=namecomp% THEN
  500CASE icon% OF
  510WHEN -1:r$="This function calculates chemical formulae from the name entered"
  520WHEN 2:r$="Enter name is this box eg Ammonium Silicate and then press return"
  530ENDCASE
  540ENDIF
  550IF win%=info% THEN r$="This box contains information about the program"
  560IF win%=options% THEN
  570CASE icon% OF
  580WHEN -1:r$="This is the settings window it contains the settings for the program"
  590WHEN 6:r$="This is the maximum number of elements per compound"
  600WHEN 9:r$="This is the maximum number of compounds which can be placed on each side of the equation"
  610WHEN 10:r$="This is the maximum number of groups allowed in the database"
  620WHEN 11:r$="This is the maximum number of items per group in the dataabase"
  630WHEN 12:r$="This is the number of decimal places the answers in the percentage composition are given to"
  640WHEN 14:r$="Click here to save the options"
  650WHEN 15:r$="Click here to cancel the window (without saving)"
  660ENDCASE
  670ENDIF
  680IF win%=percent% THEN
  690CASE icon% OF
  700WHEN 2:r$="Enter the component in this icon E.g C"
  710WHEN 3:r$="Enter original in this icon E.g. CO2"
  720WHEN 9:r$="This is the percentage, to change the number of decimal places go the the options window"
  730WHEN 11:r$="Click on this icon to calculate the percentage"
  740WHEN 6:r$="This icon shows the molar mass of the component in the origional"
  750WHEN 7:r$="This icon shows the molar mass of the original"
  760ENDCASE
  770IF r$="" THEN r$="This is the percentage compositon window, enter the original and the component then click on calculate"
  780ENDIF
  790IF win%=weights% THEN r$="This icon contains the working out of the formulae |mif not all the information is displayed then click on the icon is question to expand the data"
  800=r$


� ### HELP LIBRARY ###

� �helpmessage(win%,icon%)
(	r$=""
2p� win%=-2 � r$="This is the icon for !Chemistry - |mA program to help with calculations involving chemicals"
<� win%=equation% �
FȎ icon% �
P� -1:r$="Equation window"
Z]� 0:r$="Reactants - |mClick on this icon to gain caret then type in reactants (formulae)"
d[� 2:r$="Products - |mClick on this icon to gain caret then type in products (formulae)"
n�� 3:r$="Add compound - |mSelect a compound from the menu and click on it, the compound's formula will be added where the cursor is"
xW� 4:r$="Balance equation - |mClick on this icon to make the balancing menu come up"
�\� 5:r$="Molar masses - |mClick on this icon to show the masses of the compounds entered"
�x� 6:r$="Equation breakdown - |mClick on this icon to show the numbers of each elements on each side of the equation"
�e� 8:r$="Percentage composition - |mClick on this icon bring up the percentage composition window"
�X� 9:r$="Compound database - |mClick on this icon the bring up the compound database"
�V� 7:r$="Name compound - |mClick on this icon to bring up the name compound window"
��
��
�� win%=balance% �
ҫ� icon%<>reset% � icon%<>okbutton% � r$="This is the balancing window - use the arrows below the formulae to change the number of moles until the equation is balanced"
�k� icon%=reset% � r$="Clicking this icon will reset all the mole values to those in the equation window"
�� icon%=okbutton% � r$="Clicking on this icon will change all the mole values in the equation window to those in the balancing window"
��
�� win%=ram% �
V� icon%=0 � r$="This icon shows the molar masses of the compounds in the equation"
p� icon%=1 � r$="Clicking on this icon will display the full working out of the molar mass for each compound"
�
"e� win%=numbers% � r$="This window shows the numbers of each element on each side of the equation"
,� win%=dbase% �
6Ȏ icon% �
@d� 0:r$="To edit the formula then click mouse to gain caret then enter formula then press return"
J;� 1:r$="This is the group name, you can have 11 groups"
T;� 2:r$="Click on this icon to display a menu of groups"
^Z� 4:r$="To edit a compound, click mouse to gain caret, edit then press return to save"
hL� 5:r$="Click on this icon to display a menu of compounds in this group"
rM� 8:r$="To create a new group enter a name above then click on this icon"
|V� 9:r$="To delete the group "+�readicon(dbase%,1)+" then click house on this icon"
�.� 10:r$="Click here to add a new compound"
�D� 11:r$="Click here to delete the compound "+�readicon(dbase%,4)
�2� 12:r$="Click here to save the current group"
��
��
�M� win%=add% � r$="Enter compound name then click on O.K. or press return"
�l� win%=message% � r$="This window displays a message, probably an error related to a failed calculation"
�;� win%=sure% � r$="This window is asking a question !!"
�a� win%=periodic% � r$="This is the periodic table, click on a element you wish to know about"
�M� win%=data% � r$="This window shows information on the selected element"
�� win%=namecomp% �
�Ȏ icon% �
�N� -1:r$="This function calculates chemical formulae from the name entered"
N� 2:r$="Enter name is this box eg Ammonium Silicate and then press return"
�
�
&G� win%=info% � r$="This box contains information about the program"
0� win%=options% �
:Ȏ icon% �
DR� -1:r$="This is the settings window it contains the settings for the program"
N@� 6:r$="This is the maximum number of elements per compound"
Xe� 9:r$="This is the maximum number of compounds which can be placed on each side of the equation"
bJ� 10:r$="This is the maximum number of groups allowed in the database"
lL� 11:r$="This is the maximum number of items per group in the dataabase"
vi� 12:r$="This is the number of decimal places the answers in the percentage composition are given to"
�,� 14:r$="Click here to save the options"
�>� 15:r$="Click here to cancel the window (without saving)"
��
��
�� win%=percent% �
�Ȏ icon% �
�3� 2:r$="Enter the component in this icon E.g C"
�1� 3:r$="Enter original in this icon E.g. CO2"
�e� 9:r$="This is the percentage, to change the number of decimal places go the the options window"
�<� 11:r$="Click on this icon to calculate the percentage"
�M� 6:r$="This icon shows the molar mass of the component in the origional"
�;� 7:r$="This icon shows the molar mass of the original"
��
y� r$="" � r$="This is the percentage compositon window, enter the original and the component then click on calculate"
�
�� win%=weights% � r$="This icon contains the working out of the formulae |mif not all the information is displayed then click on the icon is question to expand the data"
 =r$
�

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00001290  24 0d ff                                          |$..|
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