some more fixes and rewording
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@ -246,23 +246,24 @@ created with default settings by :doc:`dump style <dump>` *xyz*), that
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number will be used as the atom type. If the atom label is a string,
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then a type map must be created using the :doc:`labelmap command
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<labelmap>`. This map needs to associate each (numeric) atom type with
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one string label and that numeric type is stored.
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a string label. The numeric atom type is stored internally.
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The xyz format dump file does not store atom IDs, so these are assigned
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consecutively to the atoms as they appear in the dump file, starting
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from 1. Thus you should ensure that order of atoms is consistent from
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snapshot to snapshot in the XYZ dump file. See the :doc:`dump_modify
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sort <dump_modify>` command if the XYZ dump file was written by LAMMPS.
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from 1. Thus you should ensure that the order of atoms is consistent
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from snapshot to snapshot in the XYZ dump file. See the
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:doc:`dump_modify sort <dump_modify>` command if the XYZ dump file was
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written by LAMMPS.
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For dump files in *molfile* format, the *x*, *y*, *z*, *vx*, *vy*, and
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*vz* fields can be specified. However, not all molfile formats store
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velocities, or their respective plugins may not support reading of
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velocities. The molfile dump files do not store atom IDs, so these
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are assigned consecutively to the atoms as they appear in the dump
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file, starting from 1. Thus you should ensure that order of atoms are
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consistent from snapshot to snapshot in the molfile dump file.
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See the :doc:`dump_modify sort <dump_modify>` command if the dump file
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was written by LAMMPS.
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velocities. The molfile dump files do not store atom IDs, so these are
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assigned consecutively to the atoms as they appear in the dump file,
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starting from 1. Thus you should ensure that the order of atoms are
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consistent from snapshot to snapshot in the molfile dump file. See the
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:doc:`dump_modify sort <dump_modify>` command if the dump file was
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written by LAMMPS.
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The *adios* format supports all fields that the *native* format supports
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except for the *q* charge field.
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