On Sunday 24 July 2005 05:42, yi zhang wrote:
> cmd.symexp('sym', 'obj', 'obj',10 )
>
> of course, I can manually save each symmetry-related
> molecule to *.pdb file by clicking save molecule
> button, but how can I write a script to save all of
> them or part of them? the symmetry-related objects
> are not appendable.
I have used something like this in the past:
#--------------
# get symmetry mates
objs = [ n for n in cmd.get_names() if n[0:3]=="sym" ]
for obj in objs:
if cmd.get_type(obj)!="object:molecule":
print "Something's wrong!"
else:
cmd.save(obj+".pdb",obj)
#--------------
Hope this helps,
--
Lieven Buts
Ultrastructure Laboratory
Vrije Universiteit Brussel
