Dear All,
I am attemtping to use pymol to manually orientate a .pdb model within a low
resolution electron density map. Any ideas on how can I move each (the .pdb and
.map)independently of the other to accomplish this?
Many thanks in advance,
Andy
Andy Doré
Crystallography & Biocomputing Gro
Hi,
Upon launching Pymol, the external GUI fails to load.
Has any user encountered this problem? Is there a
workaround?
Regards,
Najeeb Said
Pymol 0.88; P4-2GHz; RedHat 9
Traceback (most recent call last):
File "modules/pymol/__init__.py", line 177, in
exec_str
exec s in globals(),globa
