[gmx-users] freezing error

dsh2002 at med.cornell.edu dsh2002 at med.cornell.edu
Tue Nov 9 00:25:01 CET 2004


Forget the question.  Just mistyped freezedim as freedim.  thanks
nonetheless, danny.

> Hello all,
> I am trying to freeze a group of residues, but I get an error when I run
> grompp. I specify the freeze group and dimension in my .mdp file with;
>
> ;       Non-equilibrium MD stuff =
> freezegrps      = r_1-286
> freedim         = Y Y Y
>
> Then, I get the error:
> "Fatal error: Invalid Freezing input: 1 groups and 0 freeze values"
>
> But, I do not know where and how to input the freeze value.
>
> Any help would be much appreciated,
> Danny.
>
>
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