Dear Jmol Users, I'm new to the Jmol list, I'm looking forward to a nice community interaction.
I would like to implement the following on a website: A protein structure should be displayed and it should be rotatable by the user. At the same time, the distance between a given point in the structure (e.g. a residue alpha-C atom) and a surface "below" the structure should be computable (once the structure is oriented the way it should be. The background is that we want to model a binding event of a protein on a nanowire surface, so the orientation of the molecule is critical. How could I achieve this? Kind regards and thank you for answers. Martin ------------------------------------------------------------------------------ EditLive Enterprise is the world's most technically advanced content authoring tool. Experience the power of Track Changes, Inline Image Editing and ensure content is compliant with Accessibility Checking. http://p.sf.net/sfu/ephox-dev2dev _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
