[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
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://zeus.theochem.tuwien.ac.at/pipermail/wien/attachments/20180528/4a197fe1/attachment.html>
More information about the Wien
mailing list