[gmx-developers] Selection default options

Anders Gärdenäs anders.gardenas at gmail.com
Mon Aug 5 18:06:24 CEST 2013

Hello I have a question about gmx::selection.

I want to have an option where you select witch atoms you want to analyze
and get there coordinates.

Something like


The problem is that I want "all" to be default options and I don’t know how
to implement it.

.defaultValue(all).   Won’t work (the input need to be of type
gmx::selection); where running the program and type “–select all” will work.

So in sort how do you use SelectionOption to select “all” by default?

//Anders (wokring at bmc during this summer)
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