[Wien] Cif2Struct again

Sherif Yehia wien542002 at yahoo.com
Mon May 28 16:42:17 CEST 2018


Dear William

     Thank you v.much I will  start with Notepad or terminal first  later as your advice a crystallographic software 

 Thanks again for the quick help appreciate 

Sherif



Dear Sherif,

Just open your cif file using a Notepad or a terminal, and you will see more than one cell parameters and/or atomic coordinates are present, as Xavier said.You can modify it by hand, but I recommend you to use a crystallographic software to generate it safely (Endavour for example).Cheers,

William
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