Hi I am trying to use openbabel 2.3.2 for pwscf input/output files. It
successfully reads the files and get correct number of correct atoms, but it
doesn't get coordinates of atoms. Here is a section from the output of
"obabel -ipwscf input.txt -ocif" command.
...
Ti Ti1 0.00000 0.00000 0.00000
Ti Ti2 0.00000 0.00000 0.00000
Ti Ti3 0.00000 0.00000 0.00000
Ti Ti4 0.00000 0.00000 0.00000
Ti Ti5 0.00000 0.00000 0.00000
...
What might be the reason for this?
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