> Quoting Michael Kifer <ki...@cs...>:
>=20
> >
> > Great! I'll take a look. Unfortunately I am not a Python programmer, but
> > hope others on this list would be able to take advantage of it.
> > More documentation would be very helpful.
> >
>=20
> Of course, I'll work on that ;-)
>=20
> > By the way, which version of Flora-2 did you use? The 2-year old one th=
at
> > was released or the current one in CVS? There are significant differenc=
es
> > in the syntax.
>=20
> Well, I used the old one. What kind of syntax differences do you mean?
> Reasonable Python depends on if the way FLORA-2 loads into XSB (e.g.
> asserta(library_directory( flora2_home ). [flora2]. bootstrap_flora.), th=
en
> flora_query of course and the way F-molecules are written in FLORA-2 synt=
ax
> (since Python objects are translated to F-molecules). If there has been c=
hange
> then I'll just have to change that in my code.
There are significant changes in the way molecules are written (for
instance, no more ->> and =3D>>, but there are cardinality constraints) and
the way system and prolog modules are specified.
Some other changes as well.
> When do you plan a new release?
Maybe in a month.
regards
--michael=20=20
> Best regrards
>=20
> --
> Markus Schatten, dipl. inf.
> e-mail: mar...@fo...
> Faculty of Organization and Infromatics
> Vara=BEdin, Croatia
>=20
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