[gmx-users] RE:initial configuration of ionic liquid systems

[Luciano Costa]

Hi Roman,

I have a program that randomly add cation and anion molecules, as well any
molecules in a cubic box. If you want, I can send you by mail, or if you
want, you can visited the homepage:

http://www.ime.unicamp.br/~martinez/packmol/


Packmol creates an initial point for molecular dynamics simulations by
packing molecules in defined regions of space. The packing guarantees that
short range repulsive interactions do not disrupt the simulations.

Cheers,

Luciano
--
### Luciano Tavares da Costa ###
##       MSc. Eng. Químico
##       100 % Linux
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