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@ -486,9 +486,11 @@ ExtXYZ) format as defined as defined in `the libAtoms specification
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information will be dumped:
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* timestep
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* time, if enabled with :doc:`dump_modify time yes <dump_modify>`
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* time, which can be disabled with :doc:`dump_modify time no <dump_modify>`
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* simulation box lattice and pbc conditions
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* atomic velocities and forces
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* atomic forces, which can be disabled with :doc:`dump_modify forces no <dump_modify>`
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* atomic velocities, which can be disabled with :doc:`dump_modify vel no <dump_modify>`
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* atomic masses, if enabled with :doc:`dump_modify mass yes <dump_modify>`
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Dump style *extxyz* requires either that a :doc:`type label map for atoms types
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<labelmap>` is defined or :doc:`dump_modify element <dump_modify>` is used to
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@ -92,6 +92,15 @@ Syntax
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see the :doc:`dump image <dump_image>` doc page for details
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* these keywords apply only to the extxyz dump style
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* keyword = *forces* or *mass* or *vel*
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.. parsed-literal::
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*forces* arg = *yes* or *no*
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*mass* arg = *yes* or *no*
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*vel* arg = *yes* or *no*
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* these keywords apply only to the */gz* and */zstd* dump styles
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* keyword = *compression_level*
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@ -972,9 +981,11 @@ The option defaults are
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* fileper = # of processors
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* first = no
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* flush = yes
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* forces = yes
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* format = %d and %g for each integer or floating point value
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* image = no
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* label = ENTRIES
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* mass = no
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* maxfiles = -1
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* nfile = 1
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* pad = 0
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@ -990,6 +1001,7 @@ The option defaults are
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* types = numeric
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* units = no
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* unwrap = no
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* vel = yes
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* compression_level = 9 (gz variants)
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* compression_level = 0 (zstd variants)
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