[gmx-users] not specific molecule or atom

Faezeh Pousaneh fpoosaneh at gmail.com
Mon Oct 9 15:14:00 CEST 2017


I am trying to simulate 'sphere particles' with a diameters with specific
interactions among them. How can I have my own particles not a defined
molecules or atoms in the force fields.

thanks for answer,
Best regards

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