Dear Developers and Users;
I have some problems and I need your help.
(1) I am trying to make a replacement on interstitial sites of a given crystal
system. But, it looks like the atomic ID in xcrysden doesn't represent the
atomic index (ind) in the readme.txt of the structeditor. If I am right then,
is there any package that can be used for that purpose?
(2) How can I use vacuum in three directions using the structeditor?
Your help is highly welcome.
Regards
Lawal Mohammed
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