Centre of Theoretical Chemistry and Physics, The New Zealand Institute for Advanced Study, Massey University Auckland, Private Bag 102904, Auckland 0745, New Zealand.
J Comput Chem. 2013 Jun 30;34(17):1508-26. doi: 10.1002/jcc.23278. Epub 2013 Apr 4.
Fullerene (Version 4.4) is a general purpose open-source program that can generate any fullerene isomer, perform topological and graph theoretical analysis, as well as calculate a number of physical and chemical properties. The program creates symmetric planar drawings of the fullerene graph and generates accurate molecular 3D geometries by way of force-field optimization, serving as a good starting point for further quantum theoretical treatments. It includes a number of fullerene-to-fullerene transformations, such as Goldberg-Coxeter transforms, Stone-Wales transforms, Endo-Kroto, Yoshida-Fowler, and Brinkmann-Fowler vertex insertions. The program is written in standard Fortran and C++ and can easily be installed in a Linux or UNIX environment.
富勒烯(版本 4.4)是一个通用的开源程序,它可以生成任何富勒烯异构体,进行拓扑和图论分析,以及计算许多物理和化学性质。该程序创建富勒烯图的对称平面绘图,并通过力场优化生成精确的分子 3D 几何形状,是进一步进行量子理论处理的良好起点。它包括许多富勒烯到富勒烯的转换,如 Goldberg-Coxeter 转换、Stone-Wales 转换、Endo-Kroto、Yoshida-Fowler 和 Brinkmann-Fowler 顶点插入。该程序用标准的 Fortran 和 C++编写,可以很容易地在 Linux 或 UNIX 环境中安装。