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Naoki Natsume's Projects

autocard icon autocard

浙江大学自动健康打卡，遇到问题可以查看/发起issue

chatgpt icon chatgpt

🔮 ChatGPT Desktop Application (Mac, Windows and Linux)

cnt-gaff icon cnt-gaff

Build atomistic structures of carbon nanotubes with the possibility to add functional groups (OH, COOH, COO-) and assigns generalized Amber (GAFF) parameters to them.

fftool icon fftool

Tool to build force field input files for molecular simulation.

foyer icon foyer

A package for atom-typing as well as applying and disseminating forcefields

gro2lam icon gro2lam

Gromacs to Lammps simulation converter

hosts icon hosts

镜像：https://scaffrey.coding.net/p/hosts/git / https://git.qvq.network/googlehosts/hosts

il icon il

Ionic liquid force field parameters (OPLS-2009IL and OPLS-VSIL)

ilff icon ilff

Force field for ionic liquids.

interfaceff2gro icon interfaceff2gro

A python script to prepare GROMACS input files using INTERFACE forcefield

intermol icon intermol

Conversion tool for molecular simulations

learningdocuments icon learningdocuments

这些年所记录的学习资料，包括 Linux 平台，Window 平台，前端，架构等

mktop icon mktop

Automatic Construction of Molecular Topologies

openbabel icon openbabel

Open Babel is a chemical toolbox designed to speak the many languages of chemical data.

pysimm icon pysimm

python simulation interface for molecular modeling

ready icon ready

A cross-platform implementation of various reaction-diffusion systems.

rtil-ff icon rtil-ff

Gromacs Topology Files for common Ionic Liquids

v2raya icon v2raya

A web GUI client of Project V which supports V2Ray, Xray, SS, SSR, Trojan and Pingtunnel 🚀

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