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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 1.4.1a - published on 05 Feb 2015

doi:10.4231/D3K06X22Q cite this

Open source: license | download

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Usage

World usage

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

Simulation Users

194

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 99 104 106 108 115 117 119 123 124 129 134 137 139 140 142 143 144 146 148 155 155 159 163 166 171 172 175 176 176 177 183 183 184 185 187 187 189 189 189 189 189 190 192 193 193 194 194

Users By Organization Type
Type Users
Educational - University 144 (74.23%)
Unidentified 25 (12.89%)
Industry 10 (5.15%)
Educational - Pre-College 4 (2.06%)
Unemployed 4 (2.06%)
National Lab 4 (2.06%)
Government Agency 2 (1.03%)
Educational - Unspec. Level 1 (0.52%)
Users by Country of Residence
Country Users
us UNITED STATES 58 (46.03%)
in INDIA 25 (19.84%)
hr CROATIA 12 (9.52%)
ca CANADA 7 (5.56%)
br BRAZIL 5 (3.97%)
it ITALY 5 (3.97%)
fr FRANCE 4 (3.17%)
tw TAIWAN 4 (3.17%)
es SPAIN 3 (2.38%)
de GERMANY 3 (2.38%)

Simulation Runs

993

46 135 206 218 222 226 237 255 271 290 316 337 346 352 356 363 372 384 393 399 400 415 422 430 445 450 454 456 467 486 502 611 672 678 684 699 710 718 723 736 766 773 785 792 801 807 818 822 825 829 833 839 848 853 874 876 882 889 893 909 911 917 918 921 926 938 950 955 957 960 960 969 970 970 971 976 979 985 990 990 993 993
Overview
Average Total
Wall Clock Time 2.29 hours 48.37 days
CPU time 1.57 minutes 13.23 hours
Interaction Time 45.3 minutes 15.92 days

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