Hi Marcelo,
You should check packmol <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,
Osvaldo.
On Wed, Dec 3, 2014 at 7:15 PM, Marcelo Marcet <mmar...@nait.ca> wrote:
Hi Everyone,
>
> Does anyone know of a way to generate/make liposome structures that can
> then be viewed in PyMol?
>
> Thanks,
> Marcelo
>
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