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

[Andrey Frolov]

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?
>
>Thanks!
>
>Andy