Hi,
On Mac OS X.3, I inadvertently closed the tool bar window, which now
works under Mac OSX. I don't see any way to reopen that window and now
can only operate with the graphics window.
Please advise.
Milton
--
Associate Professor and Head, Laboratory of Molecular Biophysics
The Rockefelle
Hi Roger,
the easiest solution is probably to create a fake pdb file with dummy atoms
(located roughly in the center of mass) to represent each molecule in your
ASU.
make sure the pdb file contains the same CRYST entry as your original file.
you can load it into pymol and then scale up the ato
Hi Roger,
Unfortunately, there is no CGO ellipsoid. What you might try is
represent the units in the lattice as arrows as to indicate their
orientation (determined as the principal or principle ;) axis), and have
one unit in (cartoon) detail, with a more slender arrow inside. I think
it would
Dear Jacob and Andreas,
The PyMOL launching procedure occurs IMO in three
steps:
1) Start main PyMOL window and command processor
2) Start floating Tk window
3) Start plugins
(it should be similar when you use PyMOL in batch
mode).
Thus, it may occur that commands from your .pml
scripts are exec
