[Jmol-users] questions

[Richard Spinney]

I have a few more questions about Jmol if anyone can help:   1)       is there a list of the mouse functions for Jmol, I assume they are the same, or very similar to, those for Chime? 2)       Is there a command similar to the “set connect false” in Chime which turns off any automated bonding and enforces only the bonding found in a pdb (or mol) file. It would also turn off any bonding from a xyz file (i.e. only display the atoms, no bonds)? 3)       I have been experimenting with pmesh surfaces but can not get them to load correctly. Is this supported in v10, and if so am I using the correct syntax:   pmesh (surface-name) file-name                    to load the surface pmesh surface-name                                    to select the surface color pmesh (translucent) color-name            to color the selected surface   Thanks,  Rick     Richard Spinney Dept of Chemistry Ohio State University 100 West 18th Ave Columbus OH 43210 email: [EMAIL PROTECTED] Phone: (614) 247-6847 Office: MP0008