Loading doc/Section_howto.html +0 −7 Original line number Diff line number Diff line Loading @@ -1486,12 +1486,6 @@ info, etc) and stores the values in a local vector or array. These are produced as output values which can be used as input to other output commands. </P> <P>The <A HREF = "compute_atom_molecule.html">compute atom/molecule</A> command takes a list of one or more per-atom quantities (from a compute, fix, per-atom variable) and sums the quantities on a per-molecule basis. It produces a global vector or array as output values which can be used as input to other output commands. </P> <H5><A NAME = "fixoutput"></A>Fixes that process output quantities </H5> <P>The <A HREF = "fix_vector.html">fix vector</A> command can create global vectors as Loading Loading @@ -1573,7 +1567,6 @@ vector input could be a column of an array. <TR><TD ><A HREF = "compute_slice.html">compute slice</A></TD><TD > global vectors/arrays</TD><TD > global vector/array</TD><TD ></TD></TR> <TR><TD ><A HREF = "compute_property_atom.html">compute property/atom</A></TD><TD > per-atom vectors</TD><TD > per-atom vector/array</TD><TD ></TD></TR> <TR><TD ><A HREF = "compute_property_local.html">compute property/local</A></TD><TD > local vectors</TD><TD > local vector/array</TD><TD ></TD></TR> <TR><TD ><A HREF = "compute_atom_molecule.html">compute atom/molecule</A></TD><TD > per-atom vectors</TD><TD > global vector/array</TD><TD ></TD></TR> <TR><TD ><A HREF = "fix_vector.html">fix vector</A></TD><TD > global scalars</TD><TD > global vector</TD><TD ></TD></TR> <TR><TD ><A HREF = "fix_ave_atom.html">fix ave/atom</A></TD><TD > per-atom vectors</TD><TD > per-atom vector/array</TD><TD ></TD></TR> <TR><TD ><A HREF = "fix_ave_time.html">fix ave/time</A></TD><TD > global scalars/vectors</TD><TD > global scalar/vector/array, file</TD><TD ></TD></TR> Loading doc/Section_howto.txt +0 −7 Original line number Diff line number Diff line Loading @@ -1475,12 +1475,6 @@ info, etc) and stores the values in a local vector or array. These are produced as output values which can be used as input to other output commands. The "compute atom/molecule"_compute_atom_molecule.html command takes a list of one or more per-atom quantities (from a compute, fix, per-atom variable) and sums the quantities on a per-molecule basis. It produces a global vector or array as output values which can be used as input to other output commands. Fixes that process output quantities :h5,link(fixoutput) The "fix vector"_fix_vector.html command can create global vectors as Loading Loading @@ -1561,7 +1555,6 @@ Command: Input: Output: "compute slice"_compute_slice.html: global vectors/arrays: global vector/array: "compute property/atom"_compute_property_atom.html: per-atom vectors: per-atom vector/array: "compute property/local"_compute_property_local.html: local vectors: local vector/array: "compute atom/molecule"_compute_atom_molecule.html: per-atom vectors: global vector/array: "fix vector"_fix_vector.html: global scalars: global vector: "fix ave/atom"_fix_ave_atom.html: per-atom vectors: per-atom vector/array: "fix ave/time"_fix_ave_time.html: global scalars/vectors: global scalar/vector/array, file: Loading doc/compute_angmom_chunk.html +1 −1 Original line number Diff line number Diff line Loading @@ -16,7 +16,7 @@ <PRE>compute ID group-ID angmom/chunk chunkID </PRE> <UL><LI>ID, group-ID are documented in <A HREF = "compute.html">compute</A> command <LI>angmom/molecule = style name of this compute command <LI>angmom/chunk = style name of this compute command <LI>chunkID = ID of <A HREF = "compute_chunk_atom.html">compute chunk/atom</A> command </UL> <P><B>Examples:</B> Loading doc/compute_angmom_chunk.txt +1 −1 Original line number Diff line number Diff line Loading @@ -13,7 +13,7 @@ compute angmom/chunk command :h3 compute ID group-ID angmom/chunk chunkID :pre ID, group-ID are documented in "compute"_compute.html command angmom/molecule = style name of this compute command angmom/chunk = style name of this compute command chunkID = ID of "compute chunk/atom"_compute_chunk_atom.html command :ul [Examples:] Loading doc/compute_com.html +1 −1 Original line number Diff line number Diff line Loading @@ -55,7 +55,7 @@ distance <A HREF = "units.html">units</A>. </P> <P><B>Related commands:</B> </P> <P><A HREF = "compute_com_molecule.html">compute com/molecule</A> <P><A HREF = "compute_com_chunk.html">compute com/chunk</A> </P> <P><B>Default:</B> none </P> Loading Loading
doc/Section_howto.html +0 −7 Original line number Diff line number Diff line Loading @@ -1486,12 +1486,6 @@ info, etc) and stores the values in a local vector or array. These are produced as output values which can be used as input to other output commands. </P> <P>The <A HREF = "compute_atom_molecule.html">compute atom/molecule</A> command takes a list of one or more per-atom quantities (from a compute, fix, per-atom variable) and sums the quantities on a per-molecule basis. It produces a global vector or array as output values which can be used as input to other output commands. </P> <H5><A NAME = "fixoutput"></A>Fixes that process output quantities </H5> <P>The <A HREF = "fix_vector.html">fix vector</A> command can create global vectors as Loading Loading @@ -1573,7 +1567,6 @@ vector input could be a column of an array. <TR><TD ><A HREF = "compute_slice.html">compute slice</A></TD><TD > global vectors/arrays</TD><TD > global vector/array</TD><TD ></TD></TR> <TR><TD ><A HREF = "compute_property_atom.html">compute property/atom</A></TD><TD > per-atom vectors</TD><TD > per-atom vector/array</TD><TD ></TD></TR> <TR><TD ><A HREF = "compute_property_local.html">compute property/local</A></TD><TD > local vectors</TD><TD > local vector/array</TD><TD ></TD></TR> <TR><TD ><A HREF = "compute_atom_molecule.html">compute atom/molecule</A></TD><TD > per-atom vectors</TD><TD > global vector/array</TD><TD ></TD></TR> <TR><TD ><A HREF = "fix_vector.html">fix vector</A></TD><TD > global scalars</TD><TD > global vector</TD><TD ></TD></TR> <TR><TD ><A HREF = "fix_ave_atom.html">fix ave/atom</A></TD><TD > per-atom vectors</TD><TD > per-atom vector/array</TD><TD ></TD></TR> <TR><TD ><A HREF = "fix_ave_time.html">fix ave/time</A></TD><TD > global scalars/vectors</TD><TD > global scalar/vector/array, file</TD><TD ></TD></TR> Loading
doc/Section_howto.txt +0 −7 Original line number Diff line number Diff line Loading @@ -1475,12 +1475,6 @@ info, etc) and stores the values in a local vector or array. These are produced as output values which can be used as input to other output commands. The "compute atom/molecule"_compute_atom_molecule.html command takes a list of one or more per-atom quantities (from a compute, fix, per-atom variable) and sums the quantities on a per-molecule basis. It produces a global vector or array as output values which can be used as input to other output commands. Fixes that process output quantities :h5,link(fixoutput) The "fix vector"_fix_vector.html command can create global vectors as Loading Loading @@ -1561,7 +1555,6 @@ Command: Input: Output: "compute slice"_compute_slice.html: global vectors/arrays: global vector/array: "compute property/atom"_compute_property_atom.html: per-atom vectors: per-atom vector/array: "compute property/local"_compute_property_local.html: local vectors: local vector/array: "compute atom/molecule"_compute_atom_molecule.html: per-atom vectors: global vector/array: "fix vector"_fix_vector.html: global scalars: global vector: "fix ave/atom"_fix_ave_atom.html: per-atom vectors: per-atom vector/array: "fix ave/time"_fix_ave_time.html: global scalars/vectors: global scalar/vector/array, file: Loading
doc/compute_angmom_chunk.html +1 −1 Original line number Diff line number Diff line Loading @@ -16,7 +16,7 @@ <PRE>compute ID group-ID angmom/chunk chunkID </PRE> <UL><LI>ID, group-ID are documented in <A HREF = "compute.html">compute</A> command <LI>angmom/molecule = style name of this compute command <LI>angmom/chunk = style name of this compute command <LI>chunkID = ID of <A HREF = "compute_chunk_atom.html">compute chunk/atom</A> command </UL> <P><B>Examples:</B> Loading
doc/compute_angmom_chunk.txt +1 −1 Original line number Diff line number Diff line Loading @@ -13,7 +13,7 @@ compute angmom/chunk command :h3 compute ID group-ID angmom/chunk chunkID :pre ID, group-ID are documented in "compute"_compute.html command angmom/molecule = style name of this compute command angmom/chunk = style name of this compute command chunkID = ID of "compute chunk/atom"_compute_chunk_atom.html command :ul [Examples:] Loading
doc/compute_com.html +1 −1 Original line number Diff line number Diff line Loading @@ -55,7 +55,7 @@ distance <A HREF = "units.html">units</A>. </P> <P><B>Related commands:</B> </P> <P><A HREF = "compute_com_molecule.html">compute com/molecule</A> <P><A HREF = "compute_com_chunk.html">compute com/chunk</A> </P> <P><B>Default:</B> none </P> Loading
