From the calculation results of MOPAC and Gaussian'94, MOP and MOL files optimized can be formed automatically.Then the optimized chemcal struture can be visiblized. Considering conveniency and practicality, a managing system of MOPAC and Gaussian'94 is developed. Not only is the error rectified in showing chemical structure in Chem3D of ChemOffice, but also the efficiency can be improved.%利用计算化学程序MOPAC、Gaussian94的输出文件自动产生空间构型优化以后的MOP文件和MOL文件,再利用一些免费的共享软件使优化后的化学结构可视化。同时,指出并纠正了著名的ChemOffice中的组件Chem3D在图形显示方面的错误,从使用的实用性和方便性方面考虑,开发了一个它们的输入输出文件管理系统,提高了工作效率和计算结果的可靠性。
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