Hi there,
maybe the subject is a little bit misleading but i couldn’t find any better
description. Basically I am trying to align two PDB structures, one is from the
PDB directly and the other one is a file containing conformation information
about a specific loop of the protein from the PDB. S
Hi there,
I am trying to call the spectrumany plugin (or any plugin) from within a python
script. I am generating a PSE file from within python in the following fashion:
#!/usr/bin/python
import __main__
__main__.pymol_argv = ['pymol','-qc'] # Pymol: quiet and no GUI
import pymol
pymol.finish_la
