git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1444 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -3587,6 +3587,11 @@ read_restart, or create_box command.
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</H4>
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<DL>
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<DT><I>Dihedral problem: %d %d %d %d %d %d</I>
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<DD>Conformation of the 4 listed dihedral atoms is extreme; you may want
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to check your simulation geometry.
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<DT><I>Dump dcd/xtc timestamp may be wrong with fix dt/reset</I>
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<DD>If the fix changes the timestep, the dump dcd file will not
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@ -3619,6 +3624,11 @@ the other fixes have made their adjustments.
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computes a temperature on a different group of atoms than the fix
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itself operates on. This is probably not what you want to do.
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<DT><I>Improper problem: %d %d %d %d %d %d</I>
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<DD>Conformation of the 4 listed improper atoms is extreme; you may want
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to check your simulation geometry.
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<DT><I>Less insertions than requested</I>
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<DD>Less atom insertions occurred on this timestep due to the fix insert
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