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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@7767 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
sjplimp 2012-02-13 15:58:48 +00:00
parent b5315a1980
commit 2de83313b8
2 changed files with 10 additions and 10 deletions
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10
doc/Section_errors.html
View File

@ -438,7 +438,7 @@ be computed.
<DD>Specified bond type is not valid.
<DT><I>Bad fix ID in fix append_atoms command</I>
<DT><I>Bad fix ID in fix append/atoms command</I>
<DD>The value of the fix_id for keyword spatial must start with the suffix
f_.
@ -1174,7 +1174,7 @@ style.
<DD>This is a current restriction in LAMMPS. Use another minimizer
style.
<DT><I>Cannot use append_atoms in periodic dimension</I>
<DT><I>Cannot use append/atoms in periodic dimension</I>
<DD>The boundary style of the face where atoms are added can not be of
type p (periodic).
@ -4825,7 +4825,7 @@ defines AngleAngle Coeffs.
<DD>Must use an improper_style command before reading a data file that
defines Improper Coeffs.
<DT><I>Must define lattice to append_atoms</I>
<DT><I>Must define lattice to append/atoms</I>
<DD>A lattice must be defined before using this fix.
@ -5162,7 +5162,7 @@ contain the same atom.
<DD>Any rigid body defined by the fix rigid command must contain 2 or more
atoms.
<DT><I>Only zhi currently implemented for fix append_atoms</I>
<DT><I>Only zhi currently implemented for fix append/atoms</I>
<DD>Self-explanatory.
@ -6640,7 +6640,7 @@ option is set to lattice.
<DD>Must use lattice command with displace_atoms command if units option
is set to lattice.
<DT><I>Use of fix append_atoms with undefined lattice</I>
<DT><I>Use of fix append/atoms with undefined lattice</I>
<DD>A lattice must be defined before using this fix.

10
doc/Section_errors.txt
View File

@ -434,7 +434,7 @@ Specified angle type is not valid. :dd
Specified bond type is not valid. :dd
{Bad fix ID in fix append_atoms command} :dt
{Bad fix ID in fix append/atoms command} :dt
The value of the fix_id for keyword spatial must start with the suffix
f_. :dd
@ -1170,7 +1170,7 @@ style. :dd
This is a current restriction in LAMMPS. Use another minimizer
style. :dd
{Cannot use append_atoms in periodic dimension} :dt
{Cannot use append/atoms in periodic dimension} :dt
The boundary style of the face where atoms are added can not be of
type p (periodic). :dd
@ -4821,7 +4821,7 @@ defines AngleAngle Coeffs. :dd
Must use an improper_style command before reading a data file that
defines Improper Coeffs. :dd
{Must define lattice to append_atoms} :dt
{Must define lattice to append/atoms} :dt
A lattice must be defined before using this fix. :dd
@ -5158,7 +5158,7 @@ contain the same atom. :dd
Any rigid body defined by the fix rigid command must contain 2 or more
atoms. :dd
{Only zhi currently implemented for fix append_atoms} :dt
{Only zhi currently implemented for fix append/atoms} :dt
Self-explanatory. :dd
@ -6636,7 +6636,7 @@ option is set to lattice. :dd
Must use lattice command with displace_atoms command if units option
is set to lattice. :dd
{Use of fix append_atoms with undefined lattice} :dt
{Use of fix append/atoms with undefined lattice} :dt
A lattice must be defined before using this fix. :dd