With the addition of the keyword searching of the Protein Data Bank in the latest version, I should have a workable template to use for interfacing with the web services of other databases. That should give you plenty of time to load structures on your device for use at the AGU.Īs far as other data sources go, I've been contacted by a couple of people associated with databases of inorganic structures. Unless my other work calls me away for an extended period, I should have that desktop version ready by the end of October at the latest. If I know which ones are most important, I can focus my efforts on those. Is the PDB format the primary one used for mineral structures, or are there others (XYZ, mmCIF, etc.) that are more common? I ask because I'm starting to draw up the plans for the desktop client of Molecules, which will let you load in any files you have on your computer and sync them with the iPhone client, and I'll be adding support for a couple more file formats. Which is typical of mineral pdb collections. Certainly I would like to be able to load pdb mineral files like those that appear on this site: Perhaps an interface element like the one used in the app "PangeaVR" and others might be used to select vetted web sites. You could see a lot of external work come your way for other OpenGl apps. Every earth scientist I have met loves these kinds of visualizations, and there is a strong Viz influence in this crowd. Of all the geoscientist professional meetings this one is the nerdiest and the largest with about 15,000 projected to attend this year ( It would be fantastic if some of us could show off mineral specimens in Molecules and push these people and their students and colleagues at this app from our little community. I am going to the American Geophysical Union meeting in SF in December. This is such an impressive application and a very nice use of OpenGl.
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