[gmx-users] g_wham error analysis hangs

[Magnus Andersson]

> What version of Gromacs are you using?  How many data points do you have in the full set?
> 
> -Justin
> 

Gromacs 4.6 

not sure what you mean by data points, but:

dt                       = 0.002
nsteps                   = 1000000

and total number of atoms in the system: 265,891

# frames in g_wham = 30

What do you think?

Magnus

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> Justin A. Lemkul, Ph.D.
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