Can Jmol look at what pdb file is currently loaded in the applet and not re-load it even though it receives a script that starts with the command to load the same file?

"set LoadCheck on" was a command in Chime that told Chime to do this, so one could have a tutorial where the buttons could call different pdb files, but not re-orient the moelcule by re-loadfing it if the same pdb file was being used.

Thanks,

Frieda



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Frieda Reichsman, PhD

Molecules in Motion

Interactive Molecular Structures

http://www.moleculesinmotion.com

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