Jinzhe Zeng

zhihubackup. 退乎前备份知乎回答

nodejs-wheel. Unofficial Node.js wheels, `pip install nodejs-wheel`

openbabel-wheel. CMake

wenxian. A tool to generate BibTeX files from given identifiers (DOI, PMID, or arXiv ID).

2018CUMCM-B. 2018 CUMCM (Contemporary Undergraduate Mathematical Contest in Modeling) - Probelm B (Chinese)

ecnunetwork. A script to connect to the Internet at East China Normal University.

ithome-auto. 用Travis-CI实现IT之家自动签到

car2lammpsdata. Convert car generated by Material Studio to lammps data file.

zhihu-archive. Automatically archive zhihu page 众所周知，知乎内容经常被小管家咔擦。安装本脚本后，访问知乎内容时会自动向https://web.archive.org/ 申请存档

deepmd-kit. A deep learning package for many-body potential energy representation and molecular dynamics

hexo-image-cloudflare. Use Cloudflare to cache images in Hexo

dpamber. Python

citation-badge. Citation badges

gdriveupload. Transfer files from China

hexo-tag-publications. JavaScript

benchmark-dpv3. Benchmark DeePMD-kit v3

bilitube. When YouTube is unavailable, fallback to bilibili.

kconmd. Molecular dynamics (MD) simulations supported by k-Bags Convolutional Neural Network (kcon).

njzjzwikibot. Python

mddatasetbuilder. A script to build reference datasets for training neural network potentials from given LAMMPS trajectories.

tushuguan. A template to create a BibTeX Library

dpdata. Manipulating atomistic data of software in computational science.

thesis. Jinzhe Zeng's PhD thesis

renovate-config.

redirect. Redirect for njzjz.win

dargs-feedstock-deepmodeling. A conda-smithy repository for dargs.

chemautoinstaller. Scripts to install chemical softwares on Linux automatically.

TianChi_Protein-Secondary-Structure-Prediction. 天池蛋白质结构预测大赛 排名3/241

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

replace-pip-with-uv-pip. Replace pip with uv pip.

blogcomment. JavaScript

njzjz.

workshop-july-2022. Deep Modeling for Molecular Simulation, two-day virtual workshop, July 7-8, 2022

prcadmin. 统计用区划代码和城乡划分代码

DMFF. DMFF (Differentiable Molecular Force Field) is a Jax-based python package that provides a full differentiable implementation of molecular force field models.

bioconda-recipes. Conda recipes for the bioconda channel.

addons. Useful extra functionality for TensorFlow 2.x maintained by SIG-addons