mirror of https://github.com/lammps/lammps.git
git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@9254 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -102,6 +102,13 @@ chains then inter-chain swaps will occur, but they will not conserve
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chain length. Neither of these scenarios is probably not what you
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want for this fix.
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</P>
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<P>IMPORTANT NOTE: When a bond swap occurs the image flags of monomers in
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the new polymer chains can become inconsistent. See the
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<A HREF = "dump.html">dump</A> command for a discussion of image flags. This is not
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an issue for running dynamics, but can affect calculation of some
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diagnostic quantities or the printing of unwrapped coordinates to a
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dump file.
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</P>
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<HR>
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<P>This fix computes a temperature each time it is invoked for use by the
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@ -99,6 +99,13 @@ chains then inter-chain swaps will occur, but they will not conserve
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chain length. Neither of these scenarios is probably not what you
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want for this fix.
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IMPORTANT NOTE: When a bond swap occurs the image flags of monomers in
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the new polymer chains can become inconsistent. See the
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"dump"_dump.html command for a discussion of image flags. This is not
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an issue for running dynamics, but can affect calculation of some
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diagnostic quantities or the printing of unwrapped coordinates to a
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dump file.
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:line
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This fix computes a temperature each time it is invoked for use by the
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