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 c:\cctbx_source\libtbx\libt
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)
--> http://
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
Scientific\PyMOL\mod
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 fi
> is there any possibility to get a list of the pairs of atoms
> that are matched using the align command?
Not yet...sorry. Alignment objects are coming, but post 1.0.
--
Warren L. DeLano, Ph.D.
Principal Scientist
. DeLano Scientific LLC
. 400 Oyster Point Blvd., Suite
