Re: [ESPResSo-users] Energy of Individual Particles

[Florian Weik]

Hello, 

unfortunately this functionality is not implemented in Espresso, you can only get the energy per type and interaction.

I also think at the moment there is no clean way to add that.

Cheers,

Florian

On Mon, Feb 22, 2016 at 6:40 PM, Amirali Hossein <address@hidden> wrote:

Dear all,

Is there a straightforward way to find the (potential/total) energy of individual particles? I am simulating 3 bead lipids (Cooke model) with mbtools.

Best,

Amirali

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Florian Weik, Dipl.-Phys.,
Institut für Computerphysik, Allmandring 3, D-70569 Stuttgart
Phone: +49-711-685-67703

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