[gmx-users] Fatal error: Not enough ref_t and tau_t values!

[Priscila Capriles]

Dear all,

I tried to run grompp_d in parallel gromacs-3.2.1 (x86_64 - linux)  with  this
TEMPERATURE COUPLING:
tcoupl        =  berendsen
tc_grps      =  Protein SOL Na
tau_t          =  0.1 0.1 0.1
ref_t           =  298 298 298

And receive this message error:
Fatal error: Not enough ref_t and tau_t values!

When I run in serial this problem don't appear!

Any idea???

Thank's for all!
Priscila Capriles Goliatt
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