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Niklaus Johner authored
This function allows to extract the list of positions
of all the atoms in a given frame
I also added the export for it and for CoordGroupHandle::AddFrame
cc919347
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===============OPENSTRUCTURE molecular modelling framework ===============


OpenStructure is the next generation molecular modelling tailored at anybody
 using 3D Structures or electron density maps.

Please refer to www.openstructure.org for more information or try out
 directly one of the binary packages available for download.

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protein structure data!

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=============== The OpenStructure Team ===================================