ERROR: Temperature compute degrees of freedom < 0

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1

Dear all,

I want to add molecules to the simulation box as rigid body.But the error information was seen when performing the fix rigid command.(ERROR: Temperature compute degrees of freedom < 0 (…/compute_temp.cpp:100))
I attach the log file.Hope you can help me check what’s wrong.
Thanks in advance.
The following is the log file.

2

Can you post the simplest possible input script and data

file that reproduces the problem?

Steve