forked from lijiext/lammps
git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@7767 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -438,7 +438,7 @@ be computed.
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<DD>Specified bond type is not valid.
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<DT><I>Bad fix ID in fix append_atoms command</I>
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<DT><I>Bad fix ID in fix append/atoms command</I>
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<DD>The value of the fix_id for keyword spatial must start with the suffix
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f_.
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@ -1174,7 +1174,7 @@ style.
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<DD>This is a current restriction in LAMMPS. Use another minimizer
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style.
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<DT><I>Cannot use append_atoms in periodic dimension</I>
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<DT><I>Cannot use append/atoms in periodic dimension</I>
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<DD>The boundary style of the face where atoms are added can not be of
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type p (periodic).
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@ -4825,7 +4825,7 @@ defines AngleAngle Coeffs.
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<DD>Must use an improper_style command before reading a data file that
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defines Improper Coeffs.
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<DT><I>Must define lattice to append_atoms</I>
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<DT><I>Must define lattice to append/atoms</I>
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<DD>A lattice must be defined before using this fix.
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@ -5162,7 +5162,7 @@ contain the same atom.
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<DD>Any rigid body defined by the fix rigid command must contain 2 or more
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atoms.
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<DT><I>Only zhi currently implemented for fix append_atoms</I>
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<DT><I>Only zhi currently implemented for fix append/atoms</I>
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<DD>Self-explanatory.
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@ -6640,7 +6640,7 @@ option is set to lattice.
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<DD>Must use lattice command with displace_atoms command if units option
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is set to lattice.
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<DT><I>Use of fix append_atoms with undefined lattice</I>
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<DT><I>Use of fix append/atoms with undefined lattice</I>
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<DD>A lattice must be defined before using this fix.
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@ -434,7 +434,7 @@ Specified angle type is not valid. :dd
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Specified bond type is not valid. :dd
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{Bad fix ID in fix append_atoms command} :dt
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{Bad fix ID in fix append/atoms command} :dt
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The value of the fix_id for keyword spatial must start with the suffix
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f_. :dd
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@ -1170,7 +1170,7 @@ style. :dd
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This is a current restriction in LAMMPS. Use another minimizer
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style. :dd
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{Cannot use append_atoms in periodic dimension} :dt
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{Cannot use append/atoms in periodic dimension} :dt
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The boundary style of the face where atoms are added can not be of
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type p (periodic). :dd
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@ -4821,7 +4821,7 @@ defines AngleAngle Coeffs. :dd
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Must use an improper_style command before reading a data file that
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defines Improper Coeffs. :dd
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{Must define lattice to append_atoms} :dt
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{Must define lattice to append/atoms} :dt
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A lattice must be defined before using this fix. :dd
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@ -5158,7 +5158,7 @@ contain the same atom. :dd
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Any rigid body defined by the fix rigid command must contain 2 or more
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atoms. :dd
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{Only zhi currently implemented for fix append_atoms} :dt
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{Only zhi currently implemented for fix append/atoms} :dt
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Self-explanatory. :dd
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@ -6636,7 +6636,7 @@ option is set to lattice. :dd
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Must use lattice command with displace_atoms command if units option
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is set to lattice. :dd
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{Use of fix append_atoms with undefined lattice} :dt
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{Use of fix append/atoms with undefined lattice} :dt
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A lattice must be defined before using this fix. :dd
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