[gmx-users] Re: Genion cannot read from input
jalemkul at vt.edu
Sat Apr 27 21:01:36 CEST 2013
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 A. Lemkul, Ph.D.
Department of Biochemistry
jalemkul[at]vt.edu | (540) 231-9080
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