Potential per TS looks wierd

From: faride badalkhani (farideh.khamseh_at_gmail.com)
Date: Mon Jun 27 2016 - 13:18:33 CDT

Dear NAMD experts,

I am running a NPT simulation on a polymer in fluoroalkane as solvent.
When I run the simulation for 5 ns, I did not get any errors. However, when
I plot the potential energy as a function of TS in NAMD plot plug in, It is
completely on zero!
Could you please tell me what caused this issue?


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