Network visualization system for computational chemistry

Abstract

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.