Hello! I'm investigating rotamer distributions of residues and I write a new PDB file including the found rotamers for one position. These are written at the end of the PDB file. The result is that multiple rotamers of one residue are displayed in the molecule. Unfortunately, Jmol starts to make bonds between those rotamer atoms, and that's not really what I want. It gets pretty messy that way.
Is there a way to get this fixed? Or a workaround somewhere? you can view the model here: http://iri-pc87.ulb.ac.be/sample/sample/test_jmol.html and download the PDB file here: http://iri-pc87.ulb.ac.be/sample/sample/JOOST.PDB For info, you see the rotamers of a Tyrosine. ;-) Joost ------------------------------------------------------- This SF.Net email is sponsored by Oracle Space Sweepstakes Want to be the first software developer in space? Enter now for the Oracle Space Sweepstakes! http://ads.osdn.com/?ad_id=7412&alloc_id=16344&op=click _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
