Illinois Tools: NanoGromacs_Intro

By Dairui Chen1; Jay Mashl1; Nahil Sobh1; Eric Jakobsson1

1. University of Illinois at Urbana-Champaign

Implementation of the popular molecular dynamics software suite GROMACS

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Version 1.4.1b - published on 29 Mar 2016

doi:10.4231/D3WM13V5N cite this

Open source: license | download

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Usage

World usage

Location of all "Illinois Tools: NanoGromacs_Intro" Users Since Its Posting

Cumulative Simulation Users

319

6 9 10 11 11 13 15 18 19 19 27 29 29 30 31 34 37 40 42 45 46 54 56 59 64 65 67 68 73 78 81 90 90 94 95 99 104 106 108 115 117 119 123 124 129 134 137 139 140 142 143 144 146 148 155 155 159 163 166 171 172 175 176 176 177 183 183 184 185 187 187 189 189 189 189 189 190 192 193 193 194 195 195 196 197 198 198 198 198 200 201 204 206 207 208 210 210 210 211 212 213 213 213 225 226 226 228 228 228 230 230 232 233 233 233 245 245 246 246 248 248 248 249 249 249 249 250 264 264 264 264 264 265 265 265 266 266 267 278 278 279 279 279 280 281 281 282 282 282 282 297 297 297 298 298 298 298 298 298 299 299 300 301 301 303 303 304 304 304 304 304 305 306 306 306 314 314 314 314 315 315 316 316 318 318 318 319 319 319 319

Simulation Runs

1,220

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Overview
Average Total
Wall Clock Time 1.91 hours 51.46 days
CPU time 1.26 minutes 13.58 hours
Interaction Time 36.44 minutes 16.35 days