Ketkaew Rangsiman, Tantirungrotechai Yuthana, Harding Phimphaka, Chastanet Guillaume, Guionneau Philippe, Marchivie Mathieu, Harding David J
Computational Chemistry Research Unit, Department of Chemistry, Faculty of Science and Technology, Thammasat University, Pathum Thani, 12120 Thailand.
Functional Materials and Nanotechnology Center of Excellence, Walailak University, Thasala, Nakhon Si Thammarat 80160, Thailand.
Dalton Trans. 2021 Jan 21;50(3):1086-1096. doi: 10.1039/d0dt03988h. Epub 2020 Dec 24.
OctaDist is an interactive and visual program for determination of structural distortion in octahedral coordination complexes such as spin crossover complexes, single-ion magnets, perovskites or metal-organic frameworks. OctaDist computes the octahedral distortion parameters initially designed in the context of the spin-crossover phenomenon and denoted ζ, Σ, and Θ from standard structural files. The program also provides additional tools for molecular analyses and visualization. It emphasizes performance, flexibility, ease of use, application programming interface (API) consistency, and clear documentation. The modules and classes in OctaDist can be easily customized to include new algorithms or analytical tools. OctaDist is cross-platform supported for modern operating systems and is available as open-source distributed under the GNU General Public License version 3.
OctaDist是一个交互式可视化程序,用于确定八面体配位络合物(如自旋交叉络合物、单离子磁体、钙钛矿或金属有机框架)中的结构畸变。OctaDist从标准结构文件中计算最初在自旋交叉现象背景下设计的八面体畸变参数,分别表示为ζ、Σ和Θ。该程序还提供了用于分子分析和可视化的其他工具。它强调性能、灵活性、易用性、应用程序编程接口(API)一致性和清晰的文档。OctaDist中的模块和类可以轻松定制,以包含新算法或分析工具。OctaDist支持现代操作系统的跨平台使用,并以开源形式根据GNU通用公共许可证第3版发布。