[gmx-users] Tau_t error

[Manik Mayur]

Hi,
I am trying to remove thermostat on a certain group of atoms by taking tau_t
= 0. But upon using grompp it says:

"For proper thermostat integration tau_t (0) should be more than an order of
magnitude larger than delta_t."

And gives a warning. This was not there in v3.3. Is this a bug or should I
ignore it?

Thanks,
Manik

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HAPAX LEGOMENA
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