MD Simulation

By Sanket S Mahajan1, Ganesh Subbarayan1, Xufeng Wang1

1. Purdue University

Code to perform Molecular Dynamics (MD) Simulations

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Version 1.0.2 - published on 14 Nov 2014

doi:10.4231/D3PC2T958 cite this

This tool is closed source.

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Versions

Version Released DOI Handle Published
1.0.2 14 Nov 2014 doi:10.4231/D3PC2T958 yes
1.0.1 20 Oct 2009 doi:10.4231/D37S7HS1W no
1.0 31 Mar 2008 doi:10.4231/D3P843V7F no
N/A 01 Mar 2007 N/A no