Seabiscuit's repositories
atomsk
Atomsk: A Tool For Manipulating And Converting Atomic Data Files -
Awesome
:computer: 🎉 An awesome & curated list of best applications and tools for Windows.
awesome-python-chemistry
A curated list of Python packages related to chemistry
CopyTranslator
Foreign language reading and translation assistant based on copy and translate.
Data-Analysis
Data Science Using Python
hoomd-blue
Molecular dynamics and Monte Carlo soft matter simulation on GPUs.
How-To-Ask-Questions-The-Smart-Way
本文原文由知名 Hacker Eric S. Raymond 所撰寫，教你如何正確的提出技術問題並獲得你滿意的答案。
lammps-input-files
LAMMPS inputs and data files
lammps_vscode
VSCODE extension for syntax highlighting of LAMMPS scripts
mcmd
Monte Carlo and Molecular Dynamics Simulation Package
minimal-mistakes
:triangular_ruler: Jekyll theme for building a personal site, blog, project documentation, or portfolio.
moltemplate
A general cross-platform tool for preparing simulations of molecules and complex molecular assemblies
online-cv
A minimal Jekyll Theme to host your resume (CV)
openmm
OpenMM is a toolkit for molecular simulation using high performance GPU code.
openmmtools
A batteries-included toolkit for the GPU-accelerated OpenMM molecular simulation engine.
playmol
Playmol is a(nother) software for building molecular models
pyiron
pyiron - an integrated development environment (IDE) for computational materials science.
Slurm_tools
My tools for the Slurm HPC workload manager
VASP_script
Useful scripts for VASP
vmd_diffusion_coefficient
Computing Diffusion Coefficients in Macromolecular Simulations: The Diffusion Coefficient Tool for VMD
yitiji.github.io
Website of Yitiji