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New features for the September 2013 release

PostPosted: Thu Aug 22, 2013 5:23 pm
by Andrei Ionut Apopei
New improvements and minor bugs was solved for the next release. I hope that will be released on 1 September 2013.

- was integrated a 3D crystal structure viewer of every mineral. Using Jmol library (, with the new release, users can see and play around with the crystal structure of selected mineral entry. Also, for the pro-jmol users, a console tab was implemented;
- format chemical formula for all entries (empirical formula);
- was added a samples folder which contain several Raman spectra in different formats;
- was fixed the issue of the external links of every entry. This was an Java update issue. With this update, now this functionality it works also for other OS's;
- was added a new button (Clear search), which clear all fields from the main panel. The buttons below Raman spectrum was redesigned;
- added a menu item (Reverse X-axis) for the main Raman spectra Chart Panel
- was fixed the issue of "remove multiple peaks" function from the New Spectrum panel > Analyze tab. When this bug occur (when multiple selection of the peaks, not all!), the "remove" button delete peaks one by one, and not all selected Raman peaks;
- (?) new Help file;
- other minor fixes, in terms of Dialogs and Messages when specific actions occur.

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