Re: Globally disable autocorrection of TWo Initial Capitals
- From: Jean Brefort <jean brefort free fr>
- To: "Janesko, Benjamin" <b janesko tcu edu>
- Cc: "gnumeric-list gnome org" <gnumeric-list gnome org>
- Subject: Re: Globally disable autocorrection of TWo Initial Capitals
- Date: Sun, 11 Apr 2010 10:58:40 +0200
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
[
Date Prev][
Date Next] [
Thread Prev][
Thread Next]
[
Thread Index]
[
Date Index]
[
Author Index]