Balken Eytan, Ben-Nun Itai, Fellig Amos, Khaykelson Daniel, Raviv Uri
Institute of Chemistry, The Hebrew University of Jerusalem, Edmond J. Safra Campus, Givat Ram 9190401, Jerusalem, Israel.
Department of Molecular Chemistry and Materials Science, Weizmann Institute of Science, Rehovot 76100, Israel.
J Appl Crystallogr. 2023 Jul 28;56(Pt 4):1295-1303. doi: 10.1107/S1600576723005319. eCollection 2023 Aug 1.
This article presents an upgrade of the + software [Ginsburg (2019 ▸). , 219-242], expanding its hierarchical solution X-ray scattering modeling capabilities for fiber diffraction and single crystallographic orientations. This upgrade was carried out using the reciprocal grid algorithm [Ginsburg (2016 ▸). , 1518-1527], providing + its computational strength. Furthermore, the extensive modifications made to the Python API of + are described, broadening the X-ray analysis performed with + to account for the effects of the instrument-resolution function and polydispersity. In addition, structure-factor and radial-distribution-function modules were added, taking into account the effects of thermal fluctuations and intermolecular interactions. Finally, numerical examples demonstrate the usage and potential of the added features.
本文介绍了+软件的升级[金斯伯格(2019▸)。,219 - 242],扩展了其用于纤维衍射和单晶取向的分层求解X射线散射建模能力。此升级使用了倒易网格算法[金斯伯格(2016▸)。,1518 - 1527],发挥了其计算优势。此外,还描述了对+的Python API所做的大量修改,拓宽了用+进行的X射线分析,以考虑仪器分辨率函数和多分散性的影响。此外,还添加了结构因子和径向分布函数模块,考虑了热涨落和分子间相互作用的影响。最后,数值示例展示了新增功能的用法和潜力。