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

Added a statement to fix_rigid docs encouraging users to not use this fix when they want atoms to remain stationary. 

git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@275 f3b2605a-c512-4ea7-a41b-209d697bcdaa
This commit is contained in:
pscrozi 2007-02-07 17:52:15 +00:00
parent 8ed88c02de
commit 42ed49dcfe
2 changed files with 10 additions and 0 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

5
doc/fix_rigid.html
View File

@ -97,6 +97,11 @@ boundary, the input data file must define the image flags for each
atom correctly, so that LAMMPS can "unwrap" the atoms into a valid
rigid body.
</P>
<P>Do not use this fix if you just want a group of atoms to remain
stationary. A much better way to do this is to not include those atoms
in your integration fix (i.e. use "fix 1 mobile nve" instead of "fix 1
all nve", where "mobile" is the group of atoms that you want to move).
</P>
<P><B>Related commands:</B>
</P>
<P><A HREF = "delete_bonds.html">delete_bonds</A>, <A HREF = "neigh_modify.html">neigh_modify</A>

5
doc/fix_rigid.txt
View File

@ -90,6 +90,11 @@ boundary, the input data file must define the image flags for each
atom correctly, so that LAMMPS can "unwrap" the atoms into a valid
rigid body.
Do not use this fix if you just want a group of atoms to remain
stationary. A much better way to do this is to not include those atoms
in your integration fix (i.e. use "fix 1 mobile nve" instead of "fix 1
all nve", where "mobile" is the group of atoms that you want to move).
[Related commands:]
"delete_bonds"_delete_bonds.html, "neigh_modify"_neigh_modify.html