On Monday 10 of February 2014 09:46:22 Jure Varlec wrote: > Should I merge it with the crystallography > extension? Most of its code merely duplicates the Fill Unit Cell action, > and does it wrong somehow.
Never mind, I just saw there's a new version on Gerrit. It too produces too many atoms unless used with P1. Regards Jure ------------------------------------------------------------------------------ Managing the Performance of Cloud-Based Applications Take advantage of what the Cloud has to offer - Avoid Common Pitfalls. Read the Whitepaper. http://pubads.g.doubleclick.net/gampad/clk?id=121051231&iu=/4140/ostg.clktrk _______________________________________________ Avogadro-devel mailing list Avogadro-devel@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/avogadro-devel
