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NVSCC: Network Visualization System for Computational Chemistry
eagle-i ID
http://jsu.eagle-i.net/i/0000012e-bc66-c891-87f6-069a80000000
Resource Type
Properties
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Resource Description
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"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."
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Contact
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Leszczynski, Jerzy, Ph.D.
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Manufacturer
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Computational Modeling Core Laboratory
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Used by
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CREST Interdisciplinary Center for Nanotoxicity
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Operating System
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Microsoft Windows
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Website(s)
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http://www.ccmsi.us/nvscc/index.htm
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Software license
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Open source software license