Hi all, Talking about Jmol. It seems broken on Arch Linux (only black squares where the graphics should be shown). May be this is a support question instead of an education one, but trying to subscribe from non-google accounts to google groups is a pain in the ... So any pointer to documentation about this jmol issued would be appreciated.
Cheers, Offray Marshall Hampton wrote: > I wasn't aware of that, thanks for pointing it out. > > -M. Hampton > > On May 21, 6:47 am, Jonathan <[email protected]> wrote: > >> Is everyone aware of the Jmol "slab" command?. This can be used from >> the console which can be brought up using the pop-up menu. The slab >> command allows you to slice an object at any percentage. For >> molecules a number of people have implemented a slider interface to >> this feature. >> >> See this link for the command description. >> >> http://chemapps.stolaf.edu/jmol/docs/#slab >> >> Here's an example of the slab command using a slider on a small >> biomolecule: >> >> http://biomodel.uah.es/Jmol/sliders/wzorn/slab-slider.htm >> >> To see how this looks with an object described by a surface use the >> popup menu (right mouse button) to select Style>Scheme>Wireframe to >> get rid of the ball representation of the atoms and then select >> Surfaces>Molecular Surface (one of the other surfaces will work too). >> It will take a little while to calculate the surface,but you can than >> slice it with the slider. >> >> Jonathan >> >> On May 15, 3:42 am, Jurgis Pralgauskis <[email protected]> >> wrote: >> >> --~--~---------~--~----~------------~-------~--~----~ You received this message because you are subscribed to the Google Groups "sage-edu" group. To post to this group, send email to [email protected] To unsubscribe from this group, send email to [email protected] For more options, visit this group at http://groups.google.com/group/sage-edu?hl=en -~----------~----~----~----~------~----~------~--~---
