PLUMED output files update

[Luiz Fernando Lopes Oliveira]

Thanks, Conrad.
That solved my problem.
However, I don't think that it is a feature of Plumed. In Gromacs and AMBER 
the output is written every step without
the FLUSH keyword.


On Thursday, February 9, 2017 at 11:35:29 PM UTC-8, Conrad wrote:
>
> Hi Luiz, 
>
> This is a feature of Plumed.
>
> Try adding FLUSH STRIDE=1 to the end of your Plumed input.
> This will force the output to be written every step to HILLS and COLVAR. 
> Normally
> writing is buffered, so this forces the buffer to be flushed  regularly.
>
> Best wishes,
> Conrad
>
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