Hi, sorry to bother everyone again. But I have a simple quesiton, I am using the SimpleJMolExample.java provided on the website and it works. But for a pdb file containing about 20 atoms, all of the atoms shows up on JMol for 1 second and then disappears, is it because the color changes or something or some atom size restriction? It works for files that contain much larger number of atoms. If I try to open a file manually from JMol through the open option, it shows up nicely. Is there a way that I can make the pdb file displayed on JMol through Biojava the same color/display as the one if I open it manually though JMol? Any help would be greatly appreciated! Thank you!
-- Andy Lu _______________________________________________ Biojava-l mailing list - [email protected] http://lists.open-bio.org/mailman/listinfo/biojava-l
