i <dZddlmZGddejZdS)aPINPCRD structure files in MDAnalysis --- :mod:`MDAnalysis.coordinates.INPCRD` ================================================================================ Read coordinates in Amber_ coordinate/restart file (suffix "inpcrd"). .. _Amber: https://ambermd.org/FileFormats.php Classes ------- .. autoclass:: INPReader :members: )basec>eZdZdZddgZddiZdZedZdS) INPReaderzReader for Amber restart files.INPCRDRESTRTlengthAngstromc t|jd5}||_|}t |d|_|j|jfi|j |_ t|d}||j _ n#t$rYnwxYwd|j _t|jdzD]}|}t!d|zdfd|zdfd|zdfd|zdzdfd|zdzdfd|zdzdfgD]2\}}t||dz|dzdz|j j|<3|jdzrU|}tdD]1}t||dz|dzdz|j jd|f<2ddddS#1swxYwYdS)Nrr )openfilenamereadlinestriptitlesplitintn_atoms _Timestep _ts_kwargstsfloattime IndexErrorframerange enumerate_pos)selfinflinerpidests g/srv/www/vhosts/g4struct/public_html/venv/lib/python3.11/site-packages/MDAnalysis/coordinates/INPCRD.py_read_first_framezINPReader._read_first_frame2sz $- % % M--//DJ<<>>''))DtAw<r:sZ2 /////*/////r7