i<dZddlmZGddejZdS)a Gromacs selections ================== Write :class:`MDAnalysis.core.groups.AtomGroup` selection to a `ndx`_ file that defines a Gromacs_ index group. To be used in Gromacs like this:: -n macro.ndx The index groups are named *mdanalysis001*, *mdanalysis002*, etc. .. _Gromacs: http://www.gromacs.org .. _ndx: https://manual.gromacs.org/current/reference-manual/file-formats.html#ndx .. autoclass:: SelectionWriter :inherited-members: )basec*eZdZddgZdZdZdZdZdS)SelectionWriterGromacsndx c d|DS)Nc<g|]}t|jdzS)r)strindex).0atoms g/srv/www/vhosts/g4struct/public_html/venv/lib/python3.11/site-packages/MDAnalysis/selections/gromacs.py z.SelectionWriter._translate..4s&666DJN##666)selfatomskwargss r _translatezSelectionWriter._translate2s666666rc F|djdi|dS)Nz [ {name!s} ] r)writeformat)routrs r _write_headzSelectionWriter._write_head6s/ )")33F3344444rN)__name__ __module__ __qualname__rextdefault_numtermsrrrrrrr-sG F C77755555rrN)__doc__rSelectionWriterBaserrrrr$sZ2" 5 5 5 5 5d. 5 5 5 5 5r