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Molecular Dynamics Showcase

By Michael McLennan

Purdue University

View interesting features of a molecular dynamics trajectory file

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Version 0.8 - published on 01 Jul 2014

doi:10.4231/D3TX35707 cite this

Open source: license | download

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World usage

Location of all "Molecular Dynamics Showcase" Users Since Its Posting

Simulation Users


8 9 9 10 11 12 12 12 12 14 14 14

Users By Organization Type
Type Users
No data found for the month of 2014-09
Users by Country of Residence
Country Users
No data found for the month of 2014-09

Simulation Runs


70 241 367 597 693 791 978 986 1036 1089 1095 1095
Average Total
Wall Clock Time 2.68 hours 60.37 days
CPU time 1.51 minutes 13.66 hours
Interaction Time 1.29 hours 28.98 days, a resource for nanoscience and nanotechnology, is supported by the National Science Foundation and other funding agencies. Any opinions, findings, and conclusions or recommendations expressed in this material are those of the author(s) and do not necessarily reflect the views of the National Science Foundation.