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.