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XDrawChem

Tracker: Bugs

5 Placement of structures randomly - ID: 1653107
Last Update: Comment added ( laopu )

When I place, e.g. a benzene ring, it appears on the position I clicked.
But when I try labelling the C atoms using the text-tool, the program
obviously displays the ring in a different place than it actually is,
because the bond ends are highlighted, when the mouse is far away from the
ring, about half a sheet to the upper left. The same shift seems to appear
when drawing additional bonds or reaction arrows. I just downloaded v1.9.9
from packman and use SuSE 10.0 with all dependencies at the version
submitted by packman today, Feb. 6, 2007. I've been using structure drawing
programs on Windows for a long time, I don't think it's a usage problem.
I hope I could help you help me, your program seems to be very
sophisticated.
If you need further information, feel free to send me an email to brandb
"att" student.ethz.ch


Nobody/Anonymous ( nobody ) - 2007-02-06 09:39

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Comments ( 2 )




Date: 2007-09-10 13:41
Sender: laopu


I have the same problem on kubuntu feisty. It seems related to the zoom
function. All works well in 100% but if you zoom in and you want to draw a
bond the bond appears in the upper left as long as you hold the mouse
button but is then placed correctly. The nastier thing is that if I zoom in
I can't click on atoms with the text tool to change the sort of an atom.
This renders the zoom function pretty much useless. (Kubuntu Feisty, XDC
installed with Adept, PIII 1000, Asus P3B-F, 512 MB, Matrox G450 first
screen, Res.:1280*1024)


Date: 2007-02-06 09:44
Sender: nobody

Logged In: NO

It seems to have been a temporary issue, after restart of the program it
works fine now. In case the problem reappears, I'll let you know further
details.
Sorry for the trouble :)


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