[gmx-users] Grompp error

[Monique Brito]

Hi everybody,

I've been trying to find correlation between the
ligand and some residues of the protein.
Then, I did the indexfile with them.
But when I try to run grompp with the md.mdp, 
gromacs give me the follow error:  Fatal error:
Not enough ref_t and tau_t values!
Is there a way around?
Thanks,

Monique

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