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Created with Raphaël 2.2.013Dec15Jan1119Jan1817Update script to compile the LAMMPS executable and shared library separatelymainmainAdd OS requirementsAdd scripts to install LAMMPS within a conda environmentFix typo in the comment about the harmonic bondAdd the pair_modify shift command and visualisation tipsFix typosAdd more resources for learning LAMMPS in the README fileUpdate energy and time scaling in bash scriptsFix more typosAdd overall README and fix typosUpdate the notation across all tutorials for consistencyAdd tutorial 2 on modelling DNA-protein interactionsUpdate README for tutorial 1Update README for tutorial 0Add tutorial 1 on modelling a simple polymer chainAdd more contents and comments to tutorial 0Add tutorial 0 on simulating a simple LJ fluid