Hello
I want to build a supercell of 2*2*1 from the .cif
file. I am using super cell option in avogadro. When I open my .cif file, I
see some broken molecules (not complete structures). As this broken
molecules create trouble in generating input for MD runs. Could you
please suggest, how to create a proper complete supercell from .cif file.
I could not solve this from many days. Please do the needful
<https://www.avast.com/sig-email?utm_medium=email&utm_source=link&utm_campaign=sig-email&utm_content=webmail>
Virus-free.
www.avast.com
<https://www.avast.com/sig-email?utm_medium=email&utm_source=link&utm_campaign=sig-email&utm_content=webmail>
<#DAB4FAD8-2DD7-40BB-A1B8-4E2AA1F9FDF2>
------------------------------------------------------------------------------
Check out the vibrant tech community on one of the world's most
engaging tech sites, Slashdot.org! http://sdm.link/slashdot
_______________________________________________
Avogadro-Discuss mailing list
Avogadro-Discuss@lists.sourceforge.net
https://lists.sourceforge.net/lists/listinfo/avogadro-discuss
