Loading doc/compute_angle_local.html +3 −3 Original line number Diff line number Diff line Loading @@ -35,9 +35,9 @@ compute 1 all angle/local eng theta </PRE> <P><B>Description:</B> </P> <P>Define a computation that calculates properties of individual angles. The number of datums generated, aggregated across all processors, equals the number of angles in the system. <P>Define a computation that calculates properties of individual angle interactions. The number of datums generated, aggregated across all processors, equals the number of angles in the system. </P> <P>The local data stored by this command is generated by looping over all the atoms owned on a processor and their angles. An angle will only Loading doc/compute_angle_local.txt +3 −3 Original line number Diff line number Diff line Loading @@ -27,9 +27,9 @@ compute 1 all angle/local eng theta :pre [Description:] Define a computation that calculates properties of individual angles. The number of datums generated, aggregated across all processors, equals the number of angles in the system. Define a computation that calculates properties of individual angle interactions. The number of datums generated, aggregated across all processors, equals the number of angles in the system. The local data stored by this command is generated by looping over all the atoms owned on a processor and their angles. An angle will only Loading doc/compute_bond_local.html +3 −3 Original line number Diff line number Diff line Loading @@ -35,9 +35,9 @@ compute 1 all bond/local dist eng </PRE> <P><B>Description:</B> </P> <P>Define a computation that calculates properties of individual bonds. The number of datums generated, aggregated across all processors, equals the number of bonds in the system. <P>Define a computation that calculates properties of individual bond interactions. The number of datums generated, aggregated across all processors, equals the number of bonds in the system. </P> <P>The local data stored by this command is generated by looping over all the atoms owned on a processor and their bonds. A bond will only be Loading doc/compute_bond_local.txt +3 −3 Original line number Diff line number Diff line Loading @@ -27,9 +27,9 @@ compute 1 all bond/local dist eng :pre [Description:] Define a computation that calculates properties of individual bonds. The number of datums generated, aggregated across all processors, equals the number of bonds in the system. Define a computation that calculates properties of individual bond interactions. The number of datums generated, aggregated across all processors, equals the number of bonds in the system. The local data stored by this command is generated by looping over all the atoms owned on a processor and their bonds. A bond will only be Loading doc/compute_dihedral_local.html +2 −2 Original line number Diff line number Diff line Loading @@ -33,8 +33,8 @@ </PRE> <P><B>Description:</B> </P> <P>Define a computation that calculates properties of individual dihedrals. The number of datums generated, aggregated across all <P>Define a computation that calculates properties of individual dihedral interactions. The number of datums generated, aggregated across all processors, equals the number of angles in the system. </P> <P>The local data stored by this command is generated by looping over all Loading Loading
doc/compute_angle_local.html +3 −3 Original line number Diff line number Diff line Loading @@ -35,9 +35,9 @@ compute 1 all angle/local eng theta </PRE> <P><B>Description:</B> </P> <P>Define a computation that calculates properties of individual angles. The number of datums generated, aggregated across all processors, equals the number of angles in the system. <P>Define a computation that calculates properties of individual angle interactions. The number of datums generated, aggregated across all processors, equals the number of angles in the system. </P> <P>The local data stored by this command is generated by looping over all the atoms owned on a processor and their angles. An angle will only Loading
doc/compute_angle_local.txt +3 −3 Original line number Diff line number Diff line Loading @@ -27,9 +27,9 @@ compute 1 all angle/local eng theta :pre [Description:] Define a computation that calculates properties of individual angles. The number of datums generated, aggregated across all processors, equals the number of angles in the system. Define a computation that calculates properties of individual angle interactions. The number of datums generated, aggregated across all processors, equals the number of angles in the system. The local data stored by this command is generated by looping over all the atoms owned on a processor and their angles. An angle will only Loading
doc/compute_bond_local.html +3 −3 Original line number Diff line number Diff line Loading @@ -35,9 +35,9 @@ compute 1 all bond/local dist eng </PRE> <P><B>Description:</B> </P> <P>Define a computation that calculates properties of individual bonds. The number of datums generated, aggregated across all processors, equals the number of bonds in the system. <P>Define a computation that calculates properties of individual bond interactions. The number of datums generated, aggregated across all processors, equals the number of bonds in the system. </P> <P>The local data stored by this command is generated by looping over all the atoms owned on a processor and their bonds. A bond will only be Loading
doc/compute_bond_local.txt +3 −3 Original line number Diff line number Diff line Loading @@ -27,9 +27,9 @@ compute 1 all bond/local dist eng :pre [Description:] Define a computation that calculates properties of individual bonds. The number of datums generated, aggregated across all processors, equals the number of bonds in the system. Define a computation that calculates properties of individual bond interactions. The number of datums generated, aggregated across all processors, equals the number of bonds in the system. The local data stored by this command is generated by looping over all the atoms owned on a processor and their bonds. A bond will only be Loading
doc/compute_dihedral_local.html +2 −2 Original line number Diff line number Diff line Loading @@ -33,8 +33,8 @@ </PRE> <P><B>Description:</B> </P> <P>Define a computation that calculates properties of individual dihedrals. The number of datums generated, aggregated across all <P>Define a computation that calculates properties of individual dihedral interactions. The number of datums generated, aggregated across all processors, equals the number of angles in the system. </P> <P>The local data stored by this command is generated by looping over all Loading
