Re: [Gchemutils-main] Drawing polymers

[Jean Bréfort]

The template issue was actually a stupid typo (see attached patch).
Sorry for the inconvenience.

Regards,
Jean

Le samedi 14 décembre 2013 à 07:26 +0100, Jean Bréfort a écrit :
> 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
> 
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templates.patch
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