Hi all,

 

As soon as I load this attached CIF crystallographic file from ISCD in Artemis0.8.012 the software says:

"Artemis trapped one or more errors!  Error message dumped to screen."

I can`t go on runnig Atoms as it seems to be a problem with the file. I have read the suggestion made in FAQ, but I can not manage to find the error.

Could you help me, please?

It would be nice once the problem been fixed to add this structure to Matt's atoms.inp database.

 

Thanks you very much, Yordy

--
Yordy E. Licea Fonseca
Departamento de Físico-Química
Instituto de Química-IQ/UFRJ
Laboratório de Catálise Heterogênea
Rio de Janeiro, RJ, CEP 21.949-909
Brasil
Email: yliceafonseca@gmail.com