I have updated
http://www.stolaf.edu/people/hansonr/jmol/docs
and
http://www.stolaf.edu/people/hansonr/jmol/docs/examples/structure.htm
to reflect the change from "mesh" to "meshribbon"
Bob Hanson
Miguel wrote:
ricky wrote:
I was working on JMol and came across the 'mesh' command in the JMol user guide.
I tried to run this command to see how is it different from RasMol's strands commands. But surprisingly, it did not run. The Rasmol scripts window the gave following error "command expected".
The molecule which was currently loaded as I was doing it was 3cro.pdb crystal.
Ricky,
This command name has changed from 'mesh' to 'meshribbon'.
Q: Is the Jmol user guide that you are using the current version?
Miguel
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