Is it possible to have initial group of atoms to exist by default in the
atomspace?
This seems to be a critical requirement in the following setting.
I have a python code that uses something like
from opencog.scheme_wrapper import load_scm, scheme_eval_h
atomspace = AtomSpace()
load_scm(atomspace,"{}/output2.scm".format(os.getcwd()))
Bascially the problem is it takes forever to load atoms in the file
output2.scm from within python while using "load_scm", while it takes few
seconds to do it in guile.
So, if initial atoms that are in output2.scm could have been loaded
initially somehow by default, then doing "atomspace=Atomspace( )" would
load the initial set of atoms the app needs automatically,
which would help avoid using load_scm with output2.scm.
Thanks.
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