Support

Support Options

Submit a Support Ticket

 

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

Launch Tool

You must login before you can run this tool.

Version 1.4.1 - published on 31 May 2011

doi:10.4231/D39K45S6K cite this

This tool is closed source.

View All Supporting Documents

See also

No results found.

Usage

World usage

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

Simulation Users

189

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

Users By Organization Type
Type Users
No data found for the month of 2014-08
Users by Country of Residence
Country Users
No data found for the month of 2014-08

Simulation Runs

970

46 135 206 218 222 226 237 255 271 290 316 337 346 352 356 363 372 384 393 399 400 415 422 430 445 450 454 456 467 486 502 611 672 678 684 699 710 718 723 736 766 773 785 792 801 807 818 822 825 829 833 839 848 853 874 876 882 889 893 909 911 917 918 921 926 938 950 955 957 960 960 969 970 970 970
Overview
Average Total
Wall Clock Time 2.29 hours 47.33 days
CPU time 1.59 minutes 13.19 hours
Interaction Time 45.4 minutes 15.67 days

nanoHUB.org, a resource for nanoscience and nanotechnology, is supported by the National Science Foundation and other funding agencies. Any opinions, findings, and conclusions or recommendations expressed in this material are those of the author(s) and do not necessarily reflect the views of the National Science Foundation.