[gmx-users] Problem with ref_t and tau_t values

[Justin A. Lemkul]

Quoting Miguel Fernández Oliva <oliva at fq.uh.cu>:

> 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?

Without seeing your .mdp file, not really.  If you can show us that, we might
have some idea.

-Justin

> --
> Miguel
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Justin A. Lemkul
Graduate Research Assistant
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul at vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/

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