[gmx-users] Problem with ref_t and tau_t values

Miguel Fernández Oliva oliva at fq.uh.cu
Thu Apr 24 17:57:28 CEST 2008

Hi List: I am trying to run a MD of a system containing 12256 atoms and
grompp gives me that Fatal error about ¨not enough ref_t and tau_t values¨
, I have already tried everything recommended in the mailing list and can
not solve my problem. Any new tips?

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