Kozhin Mikhail, Yanov Ilya, Leszczynski Jerzy
Department of Chemistry, Jackson State University, Jackson, Mississippi 39217, USA.
J Comput Chem. 2003 Oct;24(13):1678-88. doi: 10.1002/jcc.10158.
Network Visualization System for Computational Chemistry (NVSCC) is a molecular graphics program designed for the visualization of molecular assemblies. NVSCC accepts the output files from the most popular ab initio quantum chemical programs, GAUSSIAN and GAMESS, and provides visualization of molecular structures based on atomic coordinates. The main differences between NVSCC and other programs are: Network support due to built-in FTP and telnet clients, which allows for the processing of output from and the sending of input to different computer systems and operating systems. The possibility of working with output files in real time mode. The possibility of animation from an output file during all steps of optimization. The quick processing of huge volumes of data. The development of custom interfaces.
计算化学网络可视化系统（NVSCC）是一款用于可视化分子组装体的分子图形程序。NVSCC接受最流行的从头算量子化学程序GAUSSIAN和GAMESS的输出文件，并基于原子坐标提供分子结构的可视化。NVSCC与其他程序的主要区别在于：由于内置了FTP和telnet客户端而支持网络，这允许处理来自不同计算机系统和操作系统的输出以及向其发送输入。能够以实时模式处理输出文件。在优化的所有步骤中都可以从输出文件进行动画制作。能够快速处理大量数据。可开发自定义界面。
