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CoordGroupHandle::GetFramePositions
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
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- modules/mol/base/pymod/export_coord_group.cc 2 additions, 0 deletionsmodules/mol/base/pymod/export_coord_group.cc
- modules/mol/base/src/coord_group.cc 8 additions, 0 deletionsmodules/mol/base/src/coord_group.cc
- modules/mol/base/src/coord_group.hh 3 additions, 0 deletionsmodules/mol/base/src/coord_group.hh
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