paramagpy.protein.PyMolScript

class paramagpy.protein.PyMolScript

A PyMol helper class for constructing a PyMol script that will load PDB files and density map files

__init__()

Methods

add_atom(position, name[, colour, size, label])
add_map(path, name, isoVals, colours[, …])
add_pdb(path[, name, showAs])
write(fileName)