On Tuesday 20 April 2010 18:02:50 Bharath.K. Chakravarthi wrote:
> hi all
> I'm running simulation for a protein of about 150 amino acids for 100
> steps i.e 2 ns in a system of about 35 GB disk space.
> is there any way to know the approximate size of generating data.
>
The grompp command give you that estimation (at least in the 4.x version)
Milan
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