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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@284 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
sjplimp 2007-02-09 21:42:49 +00:00
parent d8e3722af2
commit 9d0ec66263
2 changed files with 10 additions and 8 deletions
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9
doc/fix_rigid.html
View File

@ -97,10 +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>You should not use this fix if you just want to hold group of atoms
stationary. A better way to do this is to not include those atoms in
your time integration fix. E.g. 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>

9
doc/fix_rigid.txt
View File

@ -90,10 +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).
You should not use this fix if you just want to hold group of atoms
stationary. A better way to do this is to not include those atoms in
your time integration fix. E.g. 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:]