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added CoordGroupHandle.Filter(sel)
The method filters a trajectory by only keeping the positions of atoms present in "sel".
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- modules/mol/base/pymod/export_coord_group.cc 1 addition, 0 deletionsmodules/mol/base/pymod/export_coord_group.cc
- modules/mol/base/src/coord_group.cc 38 additions, 3 deletionsmodules/mol/base/src/coord_group.cc
- modules/mol/base/src/coord_group.hh 4 additions, 0 deletionsmodules/mol/base/src/coord_group.hh
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