基本情報
Last Update:2021/03/05
公式サイト
ライセンス
GNU General Public License version 3.0 (GPLv3)
| 開発者 | Torbjörn Björkman |
|---|---|
| 関連アプリ | |
| 文献 | T. Björkman, Comp. Phys. Commun. 182 (2011) 1183–1186 |
CIF2Cell
CIF2Cell is a tool to generate a crystal structure part of an input file of first-principles calculation software from crystal structure data file in CIF format. It supports various first-principles calculation codes such as ABINIT, Quantum Espresso, and VASP.