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NVSCC: Network Visualization System for Computational Chemistry

eagle-i ID


Resource Type

  1. Software


  1. Resource Description
    "NVSCC is a molecular graphics program designed for the visualization of molecular systems. NVSCC accepts the output files from the most popular ab initio quantum chemical programs GAUSSIAN and GAMESS and performes geometrical reconstructions of molecular structures based on atomic coordinates."
  2. Contact
    Leszczynski, Jerzy, Ph.D.
  3. Manufacturer
    Computational Modeling Core Laboratory
  4. Used by
    CREST Interdisciplinary Center for Nanotoxicity
  5. Operating System
    Microsoft Windows
  6. Website(s)
  7. Software license
    Open source software license
Provenance Metadata About This Resource Record
Copyright © 2016 by the President and Fellows of Harvard College
The eagle-i Consortium is supported by NIH Grant #5U24RR029825-02 / Copyright 2016