> Hi Miguel, > I never digged so deeply into a .pdb file, and I have to admit it was > just being lazy (or lack of time?). Certainly, you cannot display a > backbone or ribbons if you havent got them in the first place. However, > the funny side is that rasmac can construct ribbons and backbones even > with atoms in the wrong order. > Unfortunately, as I said, I cannot remember where exactly this file > comes from (I mean which database), but I could try and download some > kind of equivalent file and see if the problem persist or is cured.
I suggest that you try to find this file in the current PDB at www.pdb.org > In > general, I was trying to introduce students in the cell biology course > to the concept of enzyme active site, and trying to show some examples > of enz/substr interactions in general, so any other example you could > suggest is very welcome. Unfortunately, I am not a chemist and I am not familiar with the features that you are trying to demonstrate to your students. > While I write this, may I ask what is the future of the "slab" mode in > jmol? Will it be implemented at some point? Or is it so already and I > am just not able to use it? I plan to release another version today that will include 'slab' functionality. Miguel ----- Open Source Molecular Visualization www.jmol.org [EMAIL PROTECTED] ----- ------------------------------------------------------- This SF.net email is sponsored by: IT Product Guide on ITManagersJournal Use IT products in your business? Tell us what you think of them. Give us Your Opinions, Get Free ThinkGeek Gift Certificates! Click to find out more http://productguide.itmanagersjournal.com/guidepromo.tmpl _______________________________________________ Jmol-users mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-users
