[PyMOL] can not open maps

I am running pymol 0.93 on windows xp. I have been trying to open electron density maps created in CNS but the program is unable to open the file. Any ideas? PS I try to read the map using: load mymap.map, map1,1,xplor ??? Carlos escal...@inka.mssm.edu

[PyMOL] input devices for Linux

This message only applies to Linux users of PyMOL. I have put together a general purpose reader for /dev/input/event* device files (eventio.py) that can be used from within pymol to interact with various input devices. There are also some PyMOL extensions that use this python class. The follow

[PyMOL] restoring default surface coloring

I was recently making a figure of a ligand nestled in its binding pocket, where I wanted the surface of the binding protein colored by electrostatic potential, and the surface of the ligand colored by atom type. So I read in a DelPhi map from Grasp, used ramp_new to set up the color ramp, then