You might disable the feature globally using Edit/Preferences, or add there a list of strings that will not be corrected (although this might be an almost infinite list).
Another way is to type ="HCl". This way there will be no autocorrection. As you seem to be a chemist, I'd like to know if you would like chemistry related functions in gnumeric and which. Currently, I added a gnumeric plugin to the GNOME Chemistry Utils (http://gchemutils.nongnu.org) (development version only) with just one function. Typing =molarmass("HCl") returns 34.4609 which should be consistent with IUPAC atomic masses. Regards, Jean Le samedi 10 avril 2010 à 20:42 -0500, Janesko, Benjamin a écrit : > Hello.. I enter many chemical formulas into Gnumeric, several of which > (HCl, NH3, OMe(-)) have two initial capitals. Is it possible to > globally disable autocorrection of two initial capitals? Or do I have > to go through Tools>AutoCorrect>etc. for each new spreadsheet? Note > that there are too many different molecules to add an autocorrect > exception for each. (I'd love to permanently disable all > autocorrection/autoformatting, but that's probably too much to ask.) > > Thanks, > > Ben J. > _______________________________________________ > gnumeric-list mailing list > gnumeric-list@gnome.org > http://mail.gnome.org/mailman/listinfo/gnumeric-list > _______________________________________________ gnumeric-list mailing list gnumeric-list@gnome.org http://mail.gnome.org/mailman/listinfo/gnumeric-list
