Loading doc/Section_tools.html +14 −0 Original line number Diff line number Diff line Loading @@ -47,6 +47,7 @@ own sub-directories with their own Makefiles. <LI><A HREF = "#binary">binary2txt</A> <LI><A HREF = "#charmm">ch2lmp</A> <LI><A HREF = "#chain">chain</A> <LI><A HREF = "#create">createatoms</A> <LI><A HREF = "#data">data2xmovie</A> <LI><A HREF = "#eamdb">eam database</A> <LI><A HREF = "#eamgn">eam generate</A> Loading Loading @@ -129,6 +130,19 @@ system for the <A HREF = "Section_perf.html">chain benchmark</A>. </P> <HR> <H4><A NAME = "create"></A>createatoms tool </H4> <P>The tools/createatoms directory contains a Fortran program called createAtoms.f which can generate a variety of interesting crystal structures and geometries and output the resulting list of atom coordinates in LAMMPS or other formats. </P> <P>See the included Manual.pdf for details. </P> <P>The tool is authored by Xiaowang Zhou (Sandia), xzhou at sandia.gov. </P> <HR> <H4><A NAME = "data"></A>data2xmovie tool </H4> <P>The file data2xmovie.c converts a LAMMPS data file into a snapshot Loading doc/Section_tools.txt +14 −0 Original line number Diff line number Diff line Loading @@ -43,6 +43,7 @@ own sub-directories with their own Makefiles. "binary2txt"_#binary "ch2lmp"_#charmm "chain"_#chain "createatoms"_#create "data2xmovie"_#data "eam database"_#eamdb "eam generate"_#eamgn Loading Loading @@ -125,6 +126,19 @@ system for the "chain benchmark"_Section_perf.html. :line createatoms tool :h4,link(create) The tools/createatoms directory contains a Fortran program called createAtoms.f which can generate a variety of interesting crystal structures and geometries and output the resulting list of atom coordinates in LAMMPS or other formats. See the included Manual.pdf for details. The tool is authored by Xiaowang Zhou (Sandia), xzhou at sandia.gov. :line data2xmovie tool :h4,link(data) The file data2xmovie.c converts a LAMMPS data file into a snapshot Loading Loading
doc/Section_tools.html +14 −0 Original line number Diff line number Diff line Loading @@ -47,6 +47,7 @@ own sub-directories with their own Makefiles. <LI><A HREF = "#binary">binary2txt</A> <LI><A HREF = "#charmm">ch2lmp</A> <LI><A HREF = "#chain">chain</A> <LI><A HREF = "#create">createatoms</A> <LI><A HREF = "#data">data2xmovie</A> <LI><A HREF = "#eamdb">eam database</A> <LI><A HREF = "#eamgn">eam generate</A> Loading Loading @@ -129,6 +130,19 @@ system for the <A HREF = "Section_perf.html">chain benchmark</A>. </P> <HR> <H4><A NAME = "create"></A>createatoms tool </H4> <P>The tools/createatoms directory contains a Fortran program called createAtoms.f which can generate a variety of interesting crystal structures and geometries and output the resulting list of atom coordinates in LAMMPS or other formats. </P> <P>See the included Manual.pdf for details. </P> <P>The tool is authored by Xiaowang Zhou (Sandia), xzhou at sandia.gov. </P> <HR> <H4><A NAME = "data"></A>data2xmovie tool </H4> <P>The file data2xmovie.c converts a LAMMPS data file into a snapshot Loading
doc/Section_tools.txt +14 −0 Original line number Diff line number Diff line Loading @@ -43,6 +43,7 @@ own sub-directories with their own Makefiles. "binary2txt"_#binary "ch2lmp"_#charmm "chain"_#chain "createatoms"_#create "data2xmovie"_#data "eam database"_#eamdb "eam generate"_#eamgn Loading Loading @@ -125,6 +126,19 @@ system for the "chain benchmark"_Section_perf.html. :line createatoms tool :h4,link(create) The tools/createatoms directory contains a Fortran program called createAtoms.f which can generate a variety of interesting crystal structures and geometries and output the resulting list of atom coordinates in LAMMPS or other formats. See the included Manual.pdf for details. The tool is authored by Xiaowang Zhou (Sandia), xzhou at sandia.gov. :line data2xmovie tool :h4,link(data) The file data2xmovie.c converts a LAMMPS data file into a snapshot Loading
