[gmx-developers] Selection default options
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.
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)
-------------- next part --------------
An HTML attachment was scrubbed...
More information about the gromacs.org_gmx-developers