Hello, Is there an alternative loading PDB coordinates, other than "load <file>"? Let's say after threading against a large database of protein templates, I need one PyMOL script generated for each of the templates. I could as well generate one PDB file for each to load, but it would be difficult to manage the few thousands of them. Is it possible to have the coordinates included as part of the PyMOL script and say, "load this like how you load a PDB" so that the later commands can work with whatever comes earlier in the file?
Thanks, Tina
