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

Past Packmol versions


The version history of Packmol from February 2008 on can be found at:

http://leandro.iqm.unicamp.br/packmol/versionhistory

Current version was last updated on Nov 29, 2017.