[gmx-users] What are ref_t & tau_t?

[Rahul Banerjee]

Dear Gromacs users,
		I was running simulation of a protein with a ligand.
I have created  the topology for the ligand molecule
with the help of PRODRG server and ran energy
minimisation step successfully. But while I am running
grompp before the mdrun program it is giving following
error:
Making dummy/rest group for T-Coupling containing 54
elements
Fatal error: Not enough ref_t and tau_t values!

		Can you please tell me why I am getting such  an
error? Also what are ref_t and tau_t values?

With regards,
Rahul Banerjee

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Rahul Banerjee, MMDD,
Dr. Reddy's Laboratories Ltd. : Discovery Research,
Bollaram Road, Miyapur, Hyderabad 500 050, India.
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