Re: [Echempp-devel] another problem with ModSim-0.1
Status: Beta
Brought to you by:
berndspeiser
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From: Kai L. <kai...@un...> - 2006-01-30 10:44:25
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Hello Bernd, could you post me the mechanism and model parameters - I observed a similar problem last week and probably fixed it already. The error occured in the central drawing routine of the ModelPlotWidget class - a stable version should be on CVS. Regards, Kai > Hi, > I encountered another problem with ModSim-0.1: > > If I try to do a simulation and have switched on the dynamic > visualization ofconcentration profiles, I get an error message: > > Tick steo is zero in VtkAxis::setTick() > > and after that: > Curve size mismatch in ModelPlotWidget:plot() > again and again, so that I can only kill the program from the command > line! > > Maybe I should say that I have a case, where at t =3D 0 the concentrati= on > of species A is 0.0. > Maybe that's a problem? > > Regards > Bernd > > -- > =3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D= =3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D= =3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D > Bernd Speiser > Institut f"ur Organische Chemie > Auf der Morgenstelle 18 > D-72076 T"ubingen > Germany > phone: +49-7071-2976205 (office) +49-7071-2976242 (laboratory) > fax: +49-7071-295518 > e-mail: ber...@un... > Internet: http://www.uni-tuebingen.de/speiser > =3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D= =3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D= =3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D=3D > > > ------------------------------------------------------- > This SF.net email is sponsored by: Splunk Inc. Do you grep through log > files > for problems? Stop! Download the new AJAX search engine that makes > searching your log files as easy as surfing the web. DOWNLOAD SPLUNK! > http://sel.as-us.falkag.net/sel?cmd=3Dlnk&kid=3D103432&bid=3D230486&dat= =3D121642 > _______________________________________________ > Echempp-devel mailing list > Ech...@li... > https://lists.sourceforge.net/lists/listinfo/echempp-devel > --=20 http://echempp.sourceforge.net Kai Ludwig Institut f=FCr Organische Chemie Auf der Morgenstelle 18 72076 T=FCbingen Mail: kai...@un... |