MW5:You have added new %0 data but not yet saved it. Click on OK to save the data.
MW6:Cannot match "{" in formula
MW8:There are no groups defined.
MW9:There are already %0 %1 defined. This is the maximum allowed.
MW10:About to delete %1 data for %0. Click OK to continue.
MW11:The symbol %0 already exists. About to overwrite %1 data for %0. Click OK to continue.
MW12:The help file has not been found in the application. I am sorry but full on-line help will not be available.
# Help messages
HIW0:\T information \w for the application
HIW1:\T name of the application
HIW2:This application calculates either the average, or exact isotopic, molecular weight from the formula entered in the main window.
HIW3: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.
HIW4:\T version 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. See the help file.
HMW1:This \w displays all the %0 known to the program, together with their masses. Double click \s on a symbol to edit or delete it (see additional notes) or to enter new data. These options are also available from the main menu.
HMW2:Enter the formula using symbols and numbers, eg C2Br6 and press RETURN. For single atoms the 1 MUST be used, eg C1H4. Parentheses eg Fe2(S1O4)3 or group symbols if defined eg Fe2su3 may be used.
HMW3:This displays the calculated molecular weight - or you may enter a known molecular weight to calculate eg mass of a specified number of mmoles. [The program does NOT calculate formulae from MWs!!]
HMW4:This displays the calculated mass of the number of mmoles of material - or if a mass is specified, the corresponding mmoles will be calculated.
HMW5:This displays the number of mmoles corresponding to the specified mass of material - or you may enter a value to calculate the corresponding mass of material.
HMW6:\T icon used to toggle the use of average or exact masses for some common atoms (H, C, O, N, S, Cl).|M\Suse %0 masses.
HMW8:\T MolWeight application. \W used to enter the formula, and displays the calculated molecular weight.
HMW9:Enter the symbol for the %0. The symbol may contain any character EXCEPT (,),{ or }. Maximum length is 5 characters.
AtomH3:Enter the mass of the atom here. RETURN is the same as clicking \s on OK.
HMW11:Click \s or \a to complete the editing process. \a will not close the window.
HMW13:\T on-line help facility.
GroupH4/AtomH4:Click \s or \a to complete the editing process. \a will not close the \w.
GroupH5/AtomH5:\Sclose the \w without making any changes
GroupH6:\Sdelete this group|MA warning will be displayed
AtomH6:\Sdelete this atom|MA warning will be displayed
BrowseH1:This window shows the elemental composition corresponding to the formula entered
MWH9a:This button is ticked, so the exact isotopic weight will be used|M
MWH9b:This button is unticked, so the average atomic weight will be used|M
MWH9:\Suse the %0 mass value for this element.
MWH15a:\Sstop displaying the elemental composition
MWH15b:\Sdisplay the elemental composition corresponding to the formula
IbarH:\TMolWeight application. \Sopen the main window
#Menu help
Mibar0:\Rsee information about MolWeight and the author
Mibar1:\Squit the MolWeight application|MAll windows will be closed, and the MolWeight icon removed from the iconbar
MMolWt0:\Ssee help information
MMolWt1:\Rlist, edit or save atomic weight data
MMolWt10:\Sshow all the atomic weight data
MMolWt11:\Redit the atomic weight data
MMolWt12:\Ssave the atomic weight data|MThis new data will be used the next time MolWeight is started
MMolWt2:\Rlist, edit or save group molecular weight data
MMolWt20:\Sshow all the group molecular weight data
MMolWt21:\Redit the group weight data
MMolWt22:\Ssave the group weight data|MThis new data will be used the next time MolWeight is started
