git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@11379 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -61,9 +61,9 @@ read_restart, or create_box command.
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E: Cannot create_atoms after reading restart file with per-atom info
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The per-atom info was stored to be used when by a fix that you
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may re-define. If you add atoms before re-defining the fix, then
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there will not be a correct amount of per-atom info.
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The per-atom info was stored to be used when by a fix that you may
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re-define. If you add atoms before re-defining the fix, then there
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will not be a correct amount of per-atom info.
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E: Illegal ... command
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@ -77,15 +77,18 @@ A region ID used in the create_atoms command does not exist.
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E: Invalid basis setting in create_atoms command
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UNDOCUMENTED
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The basis index must be between 1 to N where N is the number of basis
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atoms in the lattice. The type index must be between 1 to N where N
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is the number of atom types.
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E: Molecule template ID for create_atoms does not exist
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UNDOCUMENTED
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Self-explantory.
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W: Molecule template for create_atoms has multiple molecules
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UNDOCUMENTED
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The create_atoms command will only create molecules of a single type,
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i.e. the first molecule in the template.
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E: Invalid atom type in create_atoms command
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@ -94,19 +97,22 @@ An invalid type is being requested.
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E: Create_atoms molecule must have coordinates
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UNDOCUMENTED
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The defined molecule does not specify coordinates.
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E: Create_atoms molecule must have atom types
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UNDOCUMENTED
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The defined molecule does not specify atom types.
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E: Invalid atom type in create_atoms mol command
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UNDOCUMENTED
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The atom types in the defined molecule are added to the value
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specified in the create_atoms command, as an offset. The final value
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for each atom must be between 1 to N, where N is the number of atom
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types.
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E: Create_atoms molecule has atom IDs, but system does not
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UNDOCUMENTED
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The atom_style id command can be used to force atom IDs to be stored.
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E: Cannot create atoms with undefined lattice
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