[gmx-users] Re: Genion cannot read from input

[Justin Lemkul]

On 4/27/13 2:52 PM, Nathan Bullock wrote:
> So I need to provide a group for the function genion, in the example you
> provided g-energy has several group names. Where do I find the group names
> for genion?
>

Group selection is the same for every Gromacs program.  Select by name or 
number.  Run genion interactively once and you will see exactly what you need to 
do.  The g_energy example is less relevant than the g_rms example on the same page.

-Justin

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Justin A. Lemkul, Ph.D.
Research Scientist
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin

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