Lammps Reaction Field Information

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The main columns include:
$\textbf{ \underline{\dag"LAMMPS Tips":}}$ Mainly introduces the use of molecular dynamics ( $L amm p s$ ) simulation related installation tutorials, principles and simulation tips (difficulty: $\bigstar$ )
$\textbf{ \underline{\dag\dag"LAMMPS Instance Tutorial—In File Detailed Explanation":}}$ Mainly introduces the use of molecular dynamics ( $L amm p s$ ) to simulate related physical process simulations. (Including: calculation of thermal conductivity, calculation of specific heat capacity at constant pressure, difficulty: $\bigstar$ $\$ $★$ )
$\textbf{ \underline{\dag\dag\dag"Lammps programming skills and post-processing skills":}}$ Mainly introduces the post-correlation processing analysis for the dynamic process (trajectory file) of molecular simulation (needs certain programming ability. Difficulty: $\bigstar$ $\$ $\$ $\$ $★$ ).
$\textbf{ \underline{\dag\dag\dag\dag《Molecular Dynamics Postprocessing Integrated Function—Matlab》：}}$ It mainly introduces the packaging of the specified function in the post-processing process, which is convenient for users to call directly (a certain programming ability is required, difficulty: $\bigstar$ $\$ $\$ $★$ ).
$\textbf{ \underline{\dag\dag\dag\dag\dag"SCI Paper Drawing—Python Drawing Common Templates and Techniques": }}$ It mainly introduces the visualization of processed data and provides corresponding drawing templates (a certain programming ability is required, difficulty: $\bigstar$ $\$ $\$ $★$ ).
$\textbf{ \underline{\dag\dag\dag\dag\dag\dag "Molecular Simulation - Ovito Rendering Case Tutorial": }}$ Mainly use $\rm Ovito$ software, for $\ rm Lammps$ for rendering (difficulty: $\bigstar$ $★$ ）。

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$\spadesuit$ $\day$ Open source post-processing integration program: Please pay attention to the column"LAMMPS post-processing - MATLAB sub-function collection"
$\spadesuit$ $\day$ $\day$ For a custom post-processing program please email: $lammps_materials@163. com \rm lammps\[email protected]$

LAMMPS can use the reaction force field to do calculations, but the development is slow due to third-party codes, especially the force field is not particularly rich. The link below contains the latest force field information of the reaction force field, reference articles, etc.

https://www.scm.com/product/reaxff/

https://www.scm.com/doc/ReaxFF/Included_Forcefields.html

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Lammps Reaction Field Information

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