Hi Angel, The exact version is 14.6.0_2016.05.24.
It seems to be happening to any structure I have. Have only tried it with mol2 files. As the simple load command (load "") triggers the same error, I don't think it's related to the use of the spacegroup filter. This is how the structures are loaded: set antialiasDisplay; save orientation; load DATA "mol2 data" ... structure data comes here ... end "mol2 data" And then running any of these commands: load "" load "" {1 1 1} load "" {1 1 1} SPACEGROUP "x,y,z;-x,y,1/2-z;-x,-y,-z;x,-y,1/2+z" gives the error (as seen in the console history): File Error:No atoms found for file null type Mol2 script ERROR: No atoms found for file null type Mol2 Thanks Abel LEGAL NOTICE Unless expressly stated otherwise, information contained in this message is confidential. If this message is not intended for you, please inform postmas...@ccdc.cam.ac.uk and delete the message. The Cambridge Crystallographic Data Centre is a company Limited by Guarantee and a Registered Charity. Registered in England No. 2155347 Registered Charity No. 800579 Registered office 12 Union Road, Cambridge CB2 1EZ. ------------------------------------------------------------------------------ What NetFlow Analyzer can do for you? Monitors network bandwidth and traffic patterns at an interface-level. Reveals which users, apps, and protocols are consuming the most bandwidth. Provides multi-vendor support for NetFlow, J-Flow, sFlow and other flows. Make informed decisions using capacity planning reports. https://ad.doubleclick.net/ddm/clk/305295220;132659582;e _______________________________________________ Jmol-developers mailing list Jmol-developers@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-developers