Hi, I'm struggling with Jmol 12 and the isosurface script command syntax:
>> isosurface surface01 0.01 "nwchemtest/dplot.cube.gz" This works in Jmol 11.8, but gives me a syntax error in 12: script ERROR: invalid argument In fact, most of the offered isosurface syntaxes found in the user guide (ch4, isosurface section) seem to trigger errors for me. The only thing that I can get to work is a simple load command with no cut-off configuration like: >> isosurface "molecule.cube" Can anyone tell me what Jmol 12 is expecting from me? Also, when I generate these script errors, the reported problems seem to have erroneous values, e.g. >> isosurface 0.01 "dplot.cube.gz" >> script ERROR: invalid argument ---- >> isosurface >> 0.1 << "cube.gz" The numbers do not match! Yours in anticipation, Kieron ------------------------------------------------------------------------------ Protect Your Site and Customers from Malware Attacks Learn about various malware tactics and how to avoid them. Understand malware threats, the impact they can have on your business, and how you can protect your company and customers by using code signing. http://p.sf.net/sfu/oracle-sfdevnl _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
