[gmx-users] What are ref_t & tau_t?

Rahul Banerjee rahulbanjee at yahoo.co.in
Sun Apr 27 10:37:00 CEST 2003

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
Making dummy/rest group for T-Coupling containing 54
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

Rahul Banerjee, MMDD,
Dr. Reddy's Laboratories Ltd. : Discovery Research,
Bollaram Road, Miyapur, Hyderabad 500 050, India.
Phone:     +91-040-23045439 Ext. 290/ 291
Visit us:    www.drreddys.com

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