It's your file. Check those bulleted instructions at http://chemapps.stolaf.edu/jmol/docs?command=pmesh
sushil ronghe wrote: > > Thanks for adding more example on pmesh tutorial. > I have generated a txt file for my mesh. > > while running the command pmesh myMesh.txt > i am not getting anything(atleast a error message) > the script editor just saying > script completed! > > I am sure the file i have created is according to format. > LINE 1: number of points > LINE 2-n: N number of coordinates > LINE 3: Number of planes > LINE 4-m:m set of coordinate index it's that LINE 4 that is causing you the problems. For example: >4 >130 >142 >143 >131 > > > > should read 5 130 142 143 131 130 >------------------------------------------------------------------------ > >------------------------------------------------------------------------- >This SF.net email is sponsored by: Microsoft >Defy all challenges. Microsoft(R) Visual Studio 2005. >http://clk.atdmt.com/MRT/go/vse0120000070mrt/direct/01/ > >------------------------------------------------------------------------ > >_______________________________________________ >Jmol-users mailing list >[email protected] >https://lists.sourceforge.net/lists/listinfo/jmol-users > > -- Robert M. Hanson Professor of Chemistry St. Olaf College Northfield, MN http://www.stolaf.edu/people/hansonr If nature does not answer first what we want, it is better to take what answer we get. -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900 ------------------------------------------------------------------------- This SF.net email is sponsored by: Microsoft Defy all challenges. Microsoft(R) Visual Studio 2005. http://clk.atdmt.com/MRT/go/vse0120000070mrt/direct/01/ _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
