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
Uday
[Prev in Thread]
Current Thread
[Next in Thread]
[ESPResSo-users] Query on interaction potentials,
padidela uday<=