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Messages - CormacMcG

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1
Apologies for wasting your time!  I feel like a real fool...

It seems, as you suspected, I was just clicking the line, and not the "Show" button. Unfortunately, it was only when I moused-over the "Show" that it appeared as a button. I really thought I had clicked on Show/Save before now...

Thanks for pointing out the obvious - now I can try the software

2
Nothing happens!  - Simply nothing happens when selecting either : the bandstructure plot; the bulk configuration; the electron difference density both via contour and isosurface

To be precise I can use the Builder and construct something. So far I have only a complete calculation by tried loading from database, as per the example. I can follow the example calculation up to the point where I select a result for the results viewer - at that point nothing happens when selecting the desired plot (as above). I can successfully launch the Viewer through the icon on the Virtual Nanolab toolbar. Also I can launch the Analyser.



3
Dear Forum / Quantumwise

I installed the demo version on a32 but Linux (Debian "testing") system and Virtual Nanolab starts fine.
However on going through the introductory example for SiO2 cristabolite, I find the calculation appears to work, but when I click on any of the possible options in the "Results Viewer" having selected a calculated property in the "Results Browser" I find that nothing happens.

I know that the calculation has worked as I can use a NetCDF viewer to see some of the data in the output file from the calculation.

Can anyone suggest what is wrong? The PATH appears to be correct, Glxgears works ok. Perhaps there are some helper programs for the individual Results Viewer programs that are needed?
How should I diagnose this problem further ?

Regards
Cormac

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