[Spglib-users] Stop to support ASE Atoms-like input in spglib for python

[Atsushi T. <atz...@gm...>]

Dear spglib-users,

I have a question to spglib-for-python users.

Currently spglib for python supports limited features of ASE
Atoms-like-class as its input crystal structure for symmetry search.
But users may think that spglib supports full feature of ASE
Atoms-like-class, which is confusing.  Spglib is getting to be popular
and popular. I am afraid of problems to happen. So I am considering to
stop spglib's ASE-Atoms support as soon as possible.

Is it OK for spglib-users? Is there any problem?

Togo

-- 
Atsushi Togo
Elements Strategy Initiative for Structural Materials, Kyoto university
E-mail: atz...@gm...