pymol-users

[Carlos E. <esc...@in...>]

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

esc...@in...