PLUMED output files update

Luiz Fernando Lopes Oliveira olive... at
Tue Feb 21 19:41:01 UTC 2017

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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