Entering edit mode
12.5 years ago
Stacey
•
0
I have installed Jmol for the visualization of a protein from PDB. What I want is displaying a desired coordinate on Jmol from PDB. Suppose I want to display (26.56,89.345,92.456) from a specific protein in jmol. How could I do that..please suggest me.
What exactly do you want to display? Or do you mean zoom/view this particular point in space? If you want to visualize biomolecules PyMOL might be an easier and more powerful alternative.