Thanks to Warren for setting me straight on independent positioning of
molecules.
Now I wish to write out the two molecules, together, to one pdb file,
as required by RosettaDock. I must be blind. They say:
...from the main menu, File→Export Molecule can be used to write
a PDB file
Just use the (PyMOL) command line: save complex.pdb will save all objects.
You'll need to figure out what directory you're in first - by default, this
is probably /Applications, but cd ~ will get you home. (Hey Warren, could
this be changed so cd alone works, like in a Unix shell?)
(Or if you
Hi,
I created the ccp4 format map files in Coot from mtz. Pymol displays the map
only for residues within the unit cell. How do I display the map outside the
unit cell.
Any suggestions?
Thanks
Rahul
