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@ -877,7 +877,7 @@ non-periodic z dimension.
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<DT><I>Cannot use nonperiodic boundaries with PPPM</I>
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<DD>For kspace style pppm, All 3 dimensions must have periodic boundaries
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<DD>For kspace style pppm, all 3 dimensions must have periodic boundaries
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unless you use the kspace_modify command to define a 2d slab with a
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non-periodic z dimension.
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@ -2271,7 +2271,7 @@ or cause multiple files to be written.
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<DT><I>Invalid dump frequency</I>
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<DD>Dumps frequency must be 1 or greater.
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<DD>Dump frequency must be 1 or greater.
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<DT><I>Invalid dump style</I>
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@ -3546,7 +3546,7 @@ read_restart, or create_box command.
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<DD>Molecular problems cannot become bigger than 2^31 atoms (or bonds,
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etc) when replicated, else the atom IDs and other quantities cannot be
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stored in 32 bit quantities.
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stored in 32-bit quantities.
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<DT><I>Too few bits for lookup table</I>
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@ -874,7 +874,7 @@ non-periodic z dimension. :dd
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{Cannot use nonperiodic boundaries with PPPM} :dt
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For kspace style pppm, All 3 dimensions must have periodic boundaries
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For kspace style pppm, all 3 dimensions must have periodic boundaries
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unless you use the kspace_modify command to define a 2d slab with a
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non-periodic z dimension. :dd
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@ -2268,7 +2268,7 @@ or cause multiple files to be written. :dd
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{Invalid dump frequency} :dt
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Dumps frequency must be 1 or greater. :dd
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Dump frequency must be 1 or greater. :dd
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{Invalid dump style} :dt
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@ -3543,7 +3543,7 @@ Specified timestep size is invalid. :dd
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Molecular problems cannot become bigger than 2^31 atoms (or bonds,
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etc) when replicated, else the atom IDs and other quantities cannot be
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stored in 32 bit quantities. :dd
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stored in 32-bit quantities. :dd
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{Too few bits for lookup table} :dt
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