Loading doc/read_data.html +6 −6 Original line number Diff line number Diff line Loading @@ -340,12 +340,12 @@ listed in the same order they appear as listed above. </PRE> <P>Atom lines (all lines or none of them) can optionally list 3 trailing integer values: nx,ny,nz. For periodic dimensions, they specify which image of the box the atom is considered to be in. An image of 0 means it is inside the box as defined. A value of 2 means add 2 box lengths to get the true value. A value of -1 means subtract 1 box length to get the true value. LAMMPS updates these flags as atoms cross periodic boundaries during the simulation. The flags can be output with atom snapshots via the <A HREF = "dump.html">dump</A> command. image of the simulation box the atom is considered to be in. An image of 0 means it is inside the box as defined. A value of 2 means add 2 box lengths to get the true value. A value of -1 means subtract 1 box length to get the true value. LAMMPS updates these flags as atoms cross periodic boundaries during the simulation. The flags can be output with atom snapshots via the <A HREF = "dump.html">dump</A> command. </P> <P>If nx,ny,nz values are not set in the data file, LAMMPS initializes them to 0. If image information is needed for later analysis and they Loading doc/read_data.txt +6 −6 Original line number Diff line number Diff line Loading @@ -317,12 +317,12 @@ atom-ID atom-type x y z q diameter density :pre Atom lines (all lines or none of them) can optionally list 3 trailing integer values: nx,ny,nz. For periodic dimensions, they specify which image of the box the atom is considered to be in. An image of 0 means it is inside the box as defined. A value of 2 means add 2 box lengths to get the true value. A value of -1 means subtract 1 box length to get the true value. LAMMPS updates these flags as atoms cross periodic boundaries during the simulation. The flags can be output with atom snapshots via the "dump"_dump.html command. image of the simulation box the atom is considered to be in. An image of 0 means it is inside the box as defined. A value of 2 means add 2 box lengths to get the true value. A value of -1 means subtract 1 box length to get the true value. LAMMPS updates these flags as atoms cross periodic boundaries during the simulation. The flags can be output with atom snapshots via the "dump"_dump.html command. If nx,ny,nz values are not set in the data file, LAMMPS initializes them to 0. If image information is needed for later analysis and they Loading Loading
doc/read_data.html +6 −6 Original line number Diff line number Diff line Loading @@ -340,12 +340,12 @@ listed in the same order they appear as listed above. </PRE> <P>Atom lines (all lines or none of them) can optionally list 3 trailing integer values: nx,ny,nz. For periodic dimensions, they specify which image of the box the atom is considered to be in. An image of 0 means it is inside the box as defined. A value of 2 means add 2 box lengths to get the true value. A value of -1 means subtract 1 box length to get the true value. LAMMPS updates these flags as atoms cross periodic boundaries during the simulation. The flags can be output with atom snapshots via the <A HREF = "dump.html">dump</A> command. image of the simulation box the atom is considered to be in. An image of 0 means it is inside the box as defined. A value of 2 means add 2 box lengths to get the true value. A value of -1 means subtract 1 box length to get the true value. LAMMPS updates these flags as atoms cross periodic boundaries during the simulation. The flags can be output with atom snapshots via the <A HREF = "dump.html">dump</A> command. </P> <P>If nx,ny,nz values are not set in the data file, LAMMPS initializes them to 0. If image information is needed for later analysis and they Loading
doc/read_data.txt +6 −6 Original line number Diff line number Diff line Loading @@ -317,12 +317,12 @@ atom-ID atom-type x y z q diameter density :pre Atom lines (all lines or none of them) can optionally list 3 trailing integer values: nx,ny,nz. For periodic dimensions, they specify which image of the box the atom is considered to be in. An image of 0 means it is inside the box as defined. A value of 2 means add 2 box lengths to get the true value. A value of -1 means subtract 1 box length to get the true value. LAMMPS updates these flags as atoms cross periodic boundaries during the simulation. The flags can be output with atom snapshots via the "dump"_dump.html command. image of the simulation box the atom is considered to be in. An image of 0 means it is inside the box as defined. A value of 2 means add 2 box lengths to get the true value. A value of -1 means subtract 1 box length to get the true value. LAMMPS updates these flags as atoms cross periodic boundaries during the simulation. The flags can be output with atom snapshots via the "dump"_dump.html command. If nx,ny,nz values are not set in the data file, LAMMPS initializes them to 0. If image information is needed for later analysis and they Loading
