Loading doc/fix_rigid.html +5 −4 Original line number Diff line number Diff line Loading @@ -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> Loading doc/fix_rigid.txt +5 −4 Original line number Diff line number Diff line Loading @@ -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:] Loading Loading
doc/fix_rigid.html +5 −4 Original line number Diff line number Diff line Loading @@ -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> Loading
doc/fix_rigid.txt +5 −4 Original line number Diff line number Diff line Loading @@ -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:] Loading
