Yes I just tried symex and it is a LOT faster... especially with 12 symm
operators...
yes I want to show crystal packing, but I know SuperSym can show the three axis
and fancy representations of unit cells, etc...
well, if you would have used the symexp
[prefix],[molecule],[molecule],[distance in Å] you would have saved time
Am I understanding you correctly, you just want to display the crystal packing
according to your space group ?
Jürgen
On Aug 14, 2011, at 7:49 PM, Yuri Pompeu wrote:
Jurgen,
I was
Jurgen,
I was able to make the picture i wanted the "poor man´s way".
I saved the symmetry coordinates in COOT and open all of them as objects
independently.
I just wanted to know what else I need to do to get the plugins going. I have
tried two differents ones with no success.
Symexp is not sufficient for hour purpose ?
Jürgen
..
Jürgen Bosch
Johns Hopkins Bloomberg School of Public Health
Department of Biochemistry & Molecular Biology
Johns Hopkins Malaria Research Institute
615 North Wolfe Street, W8708
Baltimore, MD 21205
Phone: +1-410-614-4742
L
I installed the plugin superSym but when I triesd to run it, ended up with the
following message:
File
"/home/local/UFAD/yuri.pompeu/Desktop/PHENIX_installation/phenix-installer-dev-833/phenix-dev-833/pymol/modules/pmg_tk/PMGApp.py",
line 156, in initialize_plugins
__builtin__.__import__(
