jianmu
/
lammps
forked from lijiext/lammps
1
0
Fork 0
Code Issues Pull Requests Packages Projects Releases Wiki Activity

git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@4746 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
sjplimp 2010-09-08 23:45:12 +00:00
parent b015f75194
commit 44a309c8c4
2 changed files with 6 additions and 6 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

6
doc/Section_errors.html
View File

@ -3144,7 +3144,7 @@ box length.
<DT><I>Insertion region extends outside simulation box</I>
<DD>Region specified with fix insert command extends outside the global
<DD>Region specified with fix pour command extends outside the global
simulation box.
<DT><I>Insufficient Jacobi rotations for POEMS body</I>
@ -4029,7 +4029,7 @@ by a fix shake command.
<DT><I>Must use a z-axis cylinder with fix pour</I>
<DD>The axis of the cylinder region used with the fix insert command must
<DD>The axis of the cylinder region used with the fix pour command must
be oriented along the z dimension.
<DT><I>Must use an angle style with TIP4P potential</I>
@ -5683,7 +5683,7 @@ grids padded with empty space do not overlap.
<DT><I>Less insertions than requested</I>
<DD>Less atom insertions occurred on this timestep due to the fix insert
<DD>Less atom insertions occurred on this timestep due to the fix pour
command than were scheduled. This is probably because there were too
many overlaps detected.

6
doc/Section_errors.txt
View File

@ -3141,7 +3141,7 @@ This is a hard (very large) limit defined in the input.cpp file. :dd
{Insertion region extends outside simulation box} :dt
Region specified with fix insert command extends outside the global
Region specified with fix pour command extends outside the global
simulation box. :dd
{Insufficient Jacobi rotations for POEMS body} :dt
@ -4026,7 +4026,7 @@ Self-explanatory. :dd
{Must use a z-axis cylinder with fix pour} :dt
The axis of the cylinder region used with the fix insert command must
The axis of the cylinder region used with the fix pour command must
be oriented along the z dimension. :dd
{Must use an angle style with TIP4P potential} :dt
@ -5680,7 +5680,7 @@ grids padded with empty space do not overlap. :dd
{Less insertions than requested} :dt
Less atom insertions occurred on this timestep due to the fix insert
Less atom insertions occurred on this timestep due to the fix pour
command than were scheduled. This is probably because there were too
many overlaps detected. :dd