Hi Simon,
Before I start I have to say that I never ever used neither cctbx nor
draw_cell.py.
I installed Python 2.4.1 and cctbx 2005_08_18_0201 on my WinXP machine. I
then had a look to the Roger Dodd's Solution and found out that I cannot
work properly since the file
Dear Simon and other pymolers,
I have realised that the solution to getting cctbx working with pymol on
windows I posted no longer works with recent builds of cctbx. I have
found that the following solution works:
1. Download and install python (to the default location - C:\Python24)
--
hello,
is there any possibility to get a list of the pairs of atoms that are matched
using the align command?
cheers,
marc
Hi, thanks for all the advice so far.
I followed Roger Dodd's alternative instructions after uninstalling
everything, however this time got the error:
Exception in plugin 'draw_cell' -- Traceback follows...
Traceback (most recent call last):
File C:\Program Files\DeLano
Simon,
I then tried to follow Peter Myers instructions by adding the cctbx
Meyer, not Myers (not that it matters much).
directory to the sys.path, however as I have two directories called
cctbx_build and cctbx_sources was not sure which should be added?
Probably cctbx_build. If in doubt,
Dear Warren (and others who might be interested - Zac, Robert ?):
Thank you for the cmd.get_object_matrix(object-name), this is what we
were looking for. Or almost, here are a few comments :
1) We were also looking for an equivalent cmd_set_object_matrix or
something like that, but could not
