Le vendredi 13 décembre 2013 à 22:01 +0100, Piotr Sawicki a écrit : > Greetings! > > First of all, thank You Guys for Yours excellent work on GChemPaint. > In my opinion it is at the moment the best 2D chemical drawing program > for linux.
Thanks. > I would like to propose a new feature - an automatic addition of small > index near to brackets. Such index could indicate a number of mer units > in polymer. After choosing a bracket option, there may appear a small > box, where index text may be customized. There may be more than one box > - for example for upper-left, upper-right, down-left and down-right > position near to brackets. Concerning polymers, it is already implemented, just click on one of the brackets and select "Add stoichiometry" and type the appropriate text (see attached file for a sample). For the other boxes, I was too lazy to implement them. I see some uses for the upper-right, but not for the left boxes. You might develop your ideas in an enhancement request (in the bugs database). > And small question - Somebody know why version in debian repo can't > store anymore new templates? There is version 0.14.3 of GCU. This is clearly a new bug. I don't use templates very often and was not aware of that. Looks like a side effect of the gtk+-3.0 port. I'll manage to fix it as soon as possible and release 0.14.5 since it is a major loss of functionality. > Sorry for my poor english. Mine is not perfect either. Regards, Jean
polyoxymethylene.gchempaint
Description: application/gchempaint
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