Commit 42ed49dc authored by pscrozi's avatar pscrozi
Browse files

Added a statement to fix_rigid docs encouraging users to not use this fix when... 

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
parent 8ed88c02

doc/fix_rigid.html

+5 −0
Original line number Diff line number Diff line
@@ -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>

doc/fix_rigid.txt

+5 −0
Original line number Diff line number Diff line
@@ -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

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