Re: [Gchemutils-main] Drawing polymers

[Jean Bréfort]

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