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By Dairui Chen1, Derrick Kearney2, Jay Mashl1, Nahil Sobh1, Eric Jakobsson1
1. University of Illinois at Urbana-Champaign 2. Purdue University
Implementation of the popular molecular dynamics software suite GROMACS
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Version 1.3.1b - published on 29 Mar 2016
doi:10.4231/D3RV0D21X cite this
Open source: license | download
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