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[ESPResSo-users] Query on interaction potentials

From: padidela uday
Subject: [ESPResSo-users] Query on interaction potentials
Date: Tue, 5 Sep 2017 18:49:51 +0530

Hi everyone,

I am simulating a colloidal system using LJ+coloumb potential. How can I save the total interaction potential of this system as a function of r distance.

Is there any command to save the interaction potential information to plot it further.

Can anyone please help me to save this potential.

Thank you
Best regards


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