Rieder Salomé R, Oliveira Marina P, Riniker Sereina, Hünenberger Philippe H
Laboratorium für Physikalische Chemie, ETH Zürich, Vladimir-Prelog-Weg 2, 8093, Zürich, Switzerland.
J Cheminform. 2023 Jan 22;15(1):10. doi: 10.1186/s13321-022-00677-6.
This article documents enu, a freely-downloadable, open-source and stand-alone program written in C++ for the enumeration of the constitutional isomers and stereoisomers of a molecular formula. The program relies on graph theory to enumerate all the constitutional isomers of a given formula on the basis of their canonical adjacency matrix. The stereoisomers of a given constitutional isomer are enumerated as well, on the basis of the automorphism group of this matrix. The isomer list is then reported in the form of canonical SMILES strings within files in XML format. The specification of the molecule family of interest is very flexible and the code is optimized for computational efficiency. The algorithms and implementations underlying enu are described, and simple illustrative applications are presented. The enu code is freely available on GitHub at https://github.com/csms-ethz/CombiFF .
本文介绍了enu,这是一个用C++编写的可免费下载的开源独立程序,用于枚举分子式的构造异构体和立体异构体。该程序依靠图论,基于给定分子式的标准邻接矩阵来枚举其所有构造异构体。还会基于该矩阵的自同构群来枚举给定构造异构体的立体异构体。然后,异构体列表会以标准SMILES字符串的形式在XML格式的文件中报告。感兴趣的分子家族的规范非常灵活,并且代码针对计算效率进行了优化。文中描述了enu背后的算法和实现方式,并给出了简单的示例应用。enu代码可在GitHub上免费获取,网址为https://github.com/csms-ethz/CombiFF 。