PACKMOL

Initial configurations for Molecular Dynamics Simulations by packing optimization

 Institute of Chemistry and Institute of Mathematics
University of Campinas
Institute of Mathematics and Statistics
University of São Paulo
Packmol:
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See also:
The TANGO project
MDLovoFit
LovoAlign
LM Home-Page
JM Home-Page
EGB Home-Page
Home Usage Download

Download Summary

Downloads per month
YearJanFebMarAbrMay JunJulAgoSepOct NovDecTotal
2018 137 249 367 263 0 0 0 0 0 0 0 0 1016
2017 266 266 263 249 294 332 370 302 271 335 329 184 3461
2016 242 241 328 303 275 301 263 268 275 272 312 246 3326
2015 208 233 251 215 277 303 299 241 249 282 286 246 3090
2014 162 192 249 199 225 225 200 206 210 226 287 190 2571
2013 148 134 146 176 191 168 170 181 176 209 188 137 2024
2012 112 128 138 109 143 135 116 121 104 134 159 116 1515
2011 98 105 113 127 101 93 113 111 128 130 119 112 1350
2010 49 98 106 86 89 83 108 78 92 81 107 75 1052
2009 34 45 51 65 51 56 50 57 81 73 81 69 713
2008 34 27 37 45 34 48 31 44 26 67 43 49 485
2007 22 24 15 15 23 22 35 35 20 30 24 49 314
2006 18 10 19 34 23 22 8 7 14 30 21 31 237
2005 0 5 9 27 12 13 12 12 7 9 26 5 137


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