Is there a way to open a crystal structure and realign the structure with an
axis, then save the transformed coordinates? I want all atoms to remain in the
same position with respect to each other...just not with respect to the
crystallographically defined x, y, z. I have tried alter_state com
Is there a way to open a crystal structure and realign the structure with an
axis, then save the transformed coordinates? I want all atoms to remain in the
same position with respect to each other...just not with respect to the
crystallographically defined x, y, z. I have tried alter_state com
