Re: [ESPResSo-users] Individual particle energies

[Florian Weik]

Hi,

unfortunately this is not implemented in Espresso. If you are only interested

in a specific energy contribution this maybe can be implemented easily,

to get it in general would require some work.

Regards,

Florian

On Tue, Dec 4, 2018 at 12:34 PM Rhys Goodall <address@hidden> wrote:

Hello everyone,

Is there anyway to call the potential energies for individual particles using their particle ID? I can't a routine in the documentation.

Best,

Rhys

--

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

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