To whom it may concern:
I am new to PyMOL and am attempting to use PyMol to
display a GRASP potential map created by DelPhi. I
have followed the instructions listed in another post,
but upon loading the .phi file, the molecule
"disappears". When I type "show surface", PyMOL
detects the surface points and creates the triangles,
but the screen remains blank. Even after setting the
surface color the screen remains blank.
An intern at the HHMI in Baltimore County, MD.