[gmx-users] Molecular Configuration of ionic liquids (Andy Chao)

Andrey Frolov andrey.i.frolov at mail.ru
Thu Jul 3 20:17:56 CEST 2014

You can use "Packmol" http://www.ime.unicamp.br/~martinez/packmol/

Andrey Frolov

>Dear GROMACS Users:
>Is there any software tool/program that allows one to construct the
>molecular configuration of any ionic liquid?  As a result, the software
>program would generate the PDB or GRO file that can be used in GROMACS?

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