nano-Materials Simulation Toolkit

By Alejandro Strachan1; Amritanshu Palaria1; Ya Zhou1; Janam Jhaveri1

1. Purdue University

Molecular Dynamics simulations of nano-materials

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Version 2.0.2 - published on 19 Sep 2014

doi:10.4231/D3416T079 cite this

This tool is closed source.

First-Time User Guide View All Supporting Documents

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585 Rotation Constraints
Proposed by Tanya Faltens @ on • 		0 Like 0 Dislike
584 x-y-z orientation axes
Proposed by Tanya Faltens @ on • 		0 Dislike
185 It would be nice to allow users input their unit cells.
Proposed by Anonymous @ on • 		0 Like 0 Dislike