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#670 Crystallographic issue with Avogadro V1.1.0 for Windows

v_1.1.0
open
nobody
None
1
2013-09-21
2013-04-10
Anonymous
No

Hello,
I'm using Avogadro V1.0.3 under Linux to create unit cells for crystals.
I usually load an xyz file of my molecule and then I go for Build -> Unit Cell Parameters to create a crystal unit cell. I set the parameters (a,b,c,alpha,beta,gamma) as I need.

I have been trying to do the same with Avogadro V1.1.0 under Windows 8.
I go for Crystallography -> Add Unit Cell but when I change the unit cell parameters, it distorts my molecule (the xyz positions are changed).

My question is to know if either I'm doing something wrong or there is a problem with the program.

Sorry if this question has been posted already.

Cheers

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