So I've been messing around with isosurfaces and I've been having a problem with JMOL not correctly rendering isosurfaces as seen bellow.
http://imgur.com/q8uMv It seems as though an improper distance is being used for one of the hydrogens on the 5 member ring. I'm not quiet certain where to start debugging this one so I thought I'd bring this problem here. I recreated this bug on the stock version of JMOL as well using the attached mol2 file and the following commands load azulene.mol2 isosurface molecular translucent dots Cheers Andrew
azulene.mol2
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