I was using jmol to generate surface based on gaussian output. The guassian output is in *.cube format. It works fine with most molecules except one case. I followed the same procesure as other molecules to generate the cube file, however, jmol failed to open it.
The error message reads " "script ERROR: Error reading file at line 7: 15 15.000000 32.709312 45.127351 2.784938 2147483647 for file C:\Documents and Settings\ymao\Desktop\dna.cube type mol" I looked through the cube file and didn't notice anything abnormal. If anyone has similar experience or any suggestions, I would greatly appreciate it. Regards, Yi Mao Department of Mathematics Michigan State University East Lansing, MI 48824 Tel: 517-432-8429 ------------------------------------------------------------------------- This SF.Net email is sponsored by the Moblin Your Move Developer's challenge Build the coolest Linux based applications with Moblin SDK & win great prizes Grand prize is a trip for two to an Open Source event anywhere in the world http://moblin-contest.org/redirect.php?banner_id=100&url=/ _______________________________________________ Jmol-users mailing list Jmol-users@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-users
