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
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Leandro Martínez
Instituto de Química
Universidade Estadual de Campinas - UNICAMP
CP 6154 13083-970 Campinas SP
Brasil

Home-Page: http://leandro.iqm.unicamp.br