Dear all,
I made a PQR file by PDB2PQR, and then in PyMOL, I run apbs.
I got an error. Help.
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Hi,
I notice that imp.find_module() uses wizard.__path__ instead of the
default sys.path. Is there a problem in using wizard.__path__+sys.path ?
I guess changing wizard.__path__ is probably a bad idea.
How should one run wizards not located in the pymol tree (eg during
testing)?
TIA,
Indraneel
I would like to draw the surface of a protein with the contribution of
each residue clearly shown. In other words when two adjacent triangles
are assigned to different residues, those and only those triangles should
be drawn in -say- black.
I have no idea how to do it.
Aldo
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