A a combinatorial structure-generation approach for the local-level modeling of atomic substitutions and partial occupancies in crystals. It uses supercell approximation and enumeration algorithm to convert structures with vacancies and/or substitution to "binary" occupied. The program mostly uses to prepare DFT calculations of battery matrials, semiconductors etc.
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Snaps are applications packaged with all their dependencies to run on all popular Linux distributions from a single build. They update automatically and roll back gracefully.
Snaps are discoverable and installable from the Snap Store, an app store with an audience of millions.
On a Raspberry Pi running the latest version of Raspbian snap can be installed directly from the command line:
sudo apt update
sudo apt install snapd
You will also need to reboot your device:
sudo reboot
After this, install the snapd snap in order to get the latest snapd:
sudo snap install snapd
To install supercell, simply use the following command:
sudo snap install supercell
Browse and find snaps from the convenience of your desktop using the snap store snap.
Interested to find out more about snaps? Want to publish your own application? Visit snapcraft.io now.
