GuiFerreira11

GuiFerreira11's Stars

• iuricode/readme-template

  Modelos readmes

  4k3.3k

• sirredbeard/awesome-wsl

  Awesome list dedicated to Windows Subsystem for Linux

  5.5k289

• mrkllntschpp/lammps-tutorials

  LAMMPS tutorials for Beginners

  Language:Jupyter Notebook327102

• LunarVim/starter.lvim

  🚀 A great starting point for your LunarVim journey!

  32163

• LunarVim/LunarVim

  🌙 LunarVim is an IDE layer for Neovim. Completely free and community driven.

  Language:Lua18.2k1.5k

• ChristianChiarulli/InstallScripts

  Installs various programs I frequently use

  Language:Shell43

• ChristianChiarulli/lvim

  My config for LunarVim

  Language:Lua28990

• LeDragoX/Win-Debloat-Tools

  Re-imagining Windows like a minimal OS install, already debloated with minimal impact for most functionality.

  Language:PowerShell5.2k265

• paduagroup/tutorial-lmp

  Running a molecular simulation with the polarizable force field in LAMMPS

  152

• paduagroup/clandpol

  Polarisable force field for ionic liquids

  Language:Python816

• ThePrimeagen/vim-fundamentals

  Language:JavaScript17640

• ThePrimeagen/vim-be-good

  vim-be-good is a nvim plugin designed to make you better at Vim Movements.

  Language:Lua3.2k111

• peas/app-ideas

  A Collection of application ideas which can be used to improve your coding skills.

  224

• anuraghazra/github-readme-stats

  :zap: Dynamically generated stats for your github readmes

  Language:JavaScript68.7k22.6k

• m3g/Packmol.jl

  The future of Packmol

  Language:Julia211

• m3g/packmol

  Packmol - Initial configurations for molecular dynamics simulations

  Language:Fortran22251

• Allen-Tildesley/examples

  Fortran and Python examples to accompany the book "Computer Simulation of Liquids" by Michael P. Allen and Dominic J. Tildesley (2nd edition, Oxford University Press, 2017). Use the "Code" button, or follow the "Releases" link below.

  Language:Fortran301103

• paduagroup/clandp

  Force field for ionic liquids

  5434

• paduagroup/fftool

  Tool to build force field input files for molecular simulation

  Language:Python14256