Good evening everybody,
I wanted to try sphere refinement for the real space refinement of a
glycosidic bond, however it did not work out... (Coot 0.6-pre-1/Durham
(revision 2264))
That's what I did:
I copied this script into a text file:
(add-key-binding Refine residues in a sphere R
Hi Sara,
I have the python version in my ~/.coot.py file:
---cut---
def key_binding_func_1():
from types import ListType
active_atom = active_residue()
if (not active_atom):
add_status_bar_text(No active residue)
else:
imol = active_atom[0]
chain_id
Are you using the 32-bit or 64-bit coot? I have to confess only having checked
the 64-bit version (which worked ok in my hands).
On Jan 7, 2010, at 9:31 PM, Jan Abendroth wrote:
Hi all,
I am trying to update coot on osx 10.6 from a 0.6-pre version to the current
fink version (0.6.1-pre).
