Loading doc/Section_tools.html +13 −1 Original line number Diff line number Diff line Loading @@ -63,6 +63,7 @@ own sub-directories with their own Makefiles. <LI><A HREF = "#msi">msi2lmp</A> <LI><A HREF = "#pymol">pymol_asphere</A> <LI><A HREF = "#pythontools">python</A> <LI><A HREF = "#reax">reax</A> <LI><A HREF = "#restart">restart2data</A> <LI><A HREF = "#thermo_extract">thermo_extract</A> <LI><A HREF = "#vim">vim</A> Loading Loading @@ -345,7 +346,7 @@ examples directory within pymol_asphere for more information. <H4><A NAME = "pythontools"></A>python tool </H4> <P>The python sub-directory contains several Python scripts that perform common LAMMPS post-processing tasks, like that perform common LAMMPS post-processing tasks, such as: </P> <UL><LI>extract thermodynamic info from a log file as columns of numbers <LI>plot two columns of thermodynamic info from a log file using GnuPlot Loading @@ -358,6 +359,17 @@ README for more info on Pizza.py and how to use these scripts. </P> <HR> <H4><A NAME = "reax"></A>reax tool </H4> <P>The reax sub-directory contains stand-alond codes that can post-process the output of the <A HREF = "fix_reax_bonds.html">fix reax/bonds</A> command from a LAMMPS simulation using <A HREF = "pair_reax.html">ReaxFF</A>. See the README.txt file for more info. </P> <P>These tools were written by Aidan Thompson at Sandia. </P> <HR> <H4><A NAME = "restart"></A>restart2data tool </H4> <P>The file restart2data.cpp converts a binary LAMMPS restart file into Loading doc/Section_tools.txt +13 −1 Original line number Diff line number Diff line Loading @@ -59,6 +59,7 @@ own sub-directories with their own Makefiles. "msi2lmp"_#msi "pymol_asphere"_#pymol "python"_#pythontools "reax"_#reax "restart2data"_#restart "thermo_extract"_#thermo_extract "vim"_#vim Loading Loading @@ -341,7 +342,7 @@ This tool was written by Mike Brown at Sandia. python tool :h4,link(pythontools) The python sub-directory contains several Python scripts that perform common LAMMPS post-processing tasks, like that perform common LAMMPS post-processing tasks, such as: extract thermodynamic info from a log file as columns of numbers plot two columns of thermodynamic info from a log file using GnuPlot Loading @@ -354,6 +355,17 @@ README for more info on Pizza.py and how to use these scripts. :line reax tool :h4,link(reax) The reax sub-directory contains stand-alond codes that can post-process the output of the "fix reax/bonds"_fix_reax_bonds.html command from a LAMMPS simulation using "ReaxFF"_pair_reax.html. See the README.txt file for more info. These tools were written by Aidan Thompson at Sandia. :line restart2data tool :h4,link(restart) The file restart2data.cpp converts a binary LAMMPS restart file into Loading Loading
doc/Section_tools.html +13 −1 Original line number Diff line number Diff line Loading @@ -63,6 +63,7 @@ own sub-directories with their own Makefiles. <LI><A HREF = "#msi">msi2lmp</A> <LI><A HREF = "#pymol">pymol_asphere</A> <LI><A HREF = "#pythontools">python</A> <LI><A HREF = "#reax">reax</A> <LI><A HREF = "#restart">restart2data</A> <LI><A HREF = "#thermo_extract">thermo_extract</A> <LI><A HREF = "#vim">vim</A> Loading Loading @@ -345,7 +346,7 @@ examples directory within pymol_asphere for more information. <H4><A NAME = "pythontools"></A>python tool </H4> <P>The python sub-directory contains several Python scripts that perform common LAMMPS post-processing tasks, like that perform common LAMMPS post-processing tasks, such as: </P> <UL><LI>extract thermodynamic info from a log file as columns of numbers <LI>plot two columns of thermodynamic info from a log file using GnuPlot Loading @@ -358,6 +359,17 @@ README for more info on Pizza.py and how to use these scripts. </P> <HR> <H4><A NAME = "reax"></A>reax tool </H4> <P>The reax sub-directory contains stand-alond codes that can post-process the output of the <A HREF = "fix_reax_bonds.html">fix reax/bonds</A> command from a LAMMPS simulation using <A HREF = "pair_reax.html">ReaxFF</A>. See the README.txt file for more info. </P> <P>These tools were written by Aidan Thompson at Sandia. </P> <HR> <H4><A NAME = "restart"></A>restart2data tool </H4> <P>The file restart2data.cpp converts a binary LAMMPS restart file into Loading
doc/Section_tools.txt +13 −1 Original line number Diff line number Diff line Loading @@ -59,6 +59,7 @@ own sub-directories with their own Makefiles. "msi2lmp"_#msi "pymol_asphere"_#pymol "python"_#pythontools "reax"_#reax "restart2data"_#restart "thermo_extract"_#thermo_extract "vim"_#vim Loading Loading @@ -341,7 +342,7 @@ This tool was written by Mike Brown at Sandia. python tool :h4,link(pythontools) The python sub-directory contains several Python scripts that perform common LAMMPS post-processing tasks, like that perform common LAMMPS post-processing tasks, such as: extract thermodynamic info from a log file as columns of numbers plot two columns of thermodynamic info from a log file using GnuPlot Loading @@ -354,6 +355,17 @@ README for more info on Pizza.py and how to use these scripts. :line reax tool :h4,link(reax) The reax sub-directory contains stand-alond codes that can post-process the output of the "fix reax/bonds"_fix_reax_bonds.html command from a LAMMPS simulation using "ReaxFF"_pair_reax.html. See the README.txt file for more info. These tools were written by Aidan Thompson at Sandia. :line restart2data tool :h4,link(restart) The file restart2data.cpp converts a binary LAMMPS restart file into Loading
