Dear Mr. Hall,
thank you very much for your help. This really works (I have tested it
now on windows).
Regards,
Petr Benes
2010/4/15 David Hall li...@cowsandmilk.net:
I think you'll be saddened to discover that if you try what Petr (the
original poster) was doing, sys.argv[0] won't work
),
inspect.getfile(sys._getframe(1))), all of them point to the pyMol
__init__.py file which is not what I need.
Thank you. Petr Benes.
--
Download Intel#174; Parallel Studio Eval
Try the new software tools for yourself
this works no longer with 1.1 version
Does anyone know how to fix the issue? Thanks. Petr Benes
from chempy.models import Indexed
from chempy import Bond, Atom
from whrandom import random
from pymol import cmd
model = Indexed()
# create some atoms
for a in range(1,11):
at = Atom()
at.name
