GitHub organization

Agent skills by jinzhezenggroup

Every agent skill jinzhezenggroup publishes on GitHub, ranked by score, with the repositories they come from.
skills
62
repository
1

Repositories by jinzhezenggroup

Skills by jinzhezenggroup, ranked

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Skills by jinzhezenggroup, ranked
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1

Turns a user-supplied atomic structure and DFT settings into a runnable Quantum ESPRESSO input file, stopping short of submitting the job.

jinzhezenggroup/computational-chemistry-agent-skills148—~1.8kAutomated safety check: PassLGPL-3.0-or-lateryesterday
2

Prepares, validates and runs DP-GEN simplify jobs that thin out repeated or redundant DeepMD datasets, generating param.json and machine.json for local or scheduler runs.

jinzhezenggroup/computational-chemistry-agent-skills148—~2.7kAutomated safety check: PassLGPL-3.0-or-lateryesterday
3

Prepares and runs molecular dynamics simulations in LAMMPS with a DeePMD machine-learning potential, writing the input script and choosing NVE, NVT or NPT.

jinzhezenggroup/computational-chemistry-agent-skills148—~2.8kAutomated safety check: PassLGPL-3.0-or-lateryesterday
4

Prepares and explains LAMMPS input scripts for reactive molecular dynamics with the ReaxFF potential, including charge equilibration and ensemble choice.

jinzhezenggroup/computational-chemistry-agent-skills148—~1.8kAutomated safety check: PassLGPL-3.0-or-lateryesterday
5

Generates 3D molecular conformers from SMILES strings or files with RDKit, keeps the lowest-energy one per molecule, and falls back to 2D coordinates when embedding fails.

jinzhezenggroup/computational-chemistry-agent-skills148—~2.4kAutomated safety check: PassLGPL-3.0yesterday
6

Computes RDKit physicochemical descriptors and molecular fingerprints from SMILES through a uv-run CLI script that skips and logs invalid molecules.

jinzhezenggroup/computational-chemistry-agent-skills148—~2.3kAutomated safety check: PassLGPL-3.0yesterday
7

A standardized CLI wrapper for Uni-Mol molecular ML workflows that handles representation extraction (embeddings), model training (regression/classification), and property prediction with built-in…

jinzhezenggroup/computational-chemistry-agent-skills148—~1.5kAutomated safety check: PassLGPL-3.0-or-lateryesterday
8
8.Xtb

Prepare and explain xTB semiempirical quantum-chemistry workflows for single-point energy, forces, charges, dipole, geometry optimization, and molecular dynamics.

jinzhezenggroup/computational-chemistry-agent-skills148—~1.2kAutomated safety check: PassLGPL-3.0-or-lateryesterday
9

Integrate xTBloom with ASE or dpdata for molecular energy, force, charge, labeling, relaxation, optimizer, or dynamics workflows.

jinzhezenggroup/computational-chemistry-agent-skills148—~1.7kAutomated safety check: PassLGPL-3.0yesterday
10

Write, review, and run high-level xTBloom Python GFN2-xTB inference with Calculator, Structure, and BatchCalculator, including single systems, repeated geometry updates, heterogeneous ragged…

jinzhezenggroup/computational-chemistry-agent-skills148—~1.3kAutomated safety check: PassLGPL-3.0yesterday
11

A command-line tool in AmberTools for preparing small molecules or non-standard residues within GAFF/AMBER-compatible chemical space for molecular mechanics simulations, by automating atom/bond…

jinzhezenggroup/computational-chemistry-agent-skills148—~3.2kAutomated safety check: PassLGPL-3.0-or-lateryesterday
12

Create new Agent Skills following the agentskills.io specification.

jinzhezenggroup/computational-chemistry-agent-skills148—~1.3kAutomated safety check: PassMITyesterday
13

Fine-tune a DPA3 model in DeePMD-kit using the PyTorch backend.

jinzhezenggroup/computational-chemistry-agent-skills148—~3.1kAutomated safety check: PassLGPL-3.0-or-lateryesterday
14

Run Python inference with DeePMD-kit models using the DeepPot API.

jinzhezenggroup/computational-chemistry-agent-skills148—~2.3kAutomated safety check: PassLGPL-3.0-or-lateryesterday
15

Train DeePMD-kit models with progressive disclosure. An agent skill from jinzhezenggroup/computational-chemistry-agent-skills.

jinzhezenggroup/computational-chemistry-agent-skills148—~1.5kAutomated safety check: PassLGPL-3.0-or-lateryesterday
16

A command-line utility for converting and manipulating over 50 atomic simulation data formats, including outputs from DFT and MD software (VASP, LAMMPS, Gaussian, QE, CP2K, ABACUS, etc.).

jinzhezenggroup/computational-chemistry-agent-skills148—~2.1kAutomated safety check: PassLGPL-3.0yesterday
17

Convert and manipulate atomic simulation data formats using dpdata CLI.

jinzhezenggroup/computational-chemistry-agent-skills148—~2.6kAutomated safety check: PassLGPL-3.0yesterday
18

Use dpdata Python Driver plugins to label systems (energies/forces/virials) via System.predict(), list available drivers, and build Driver objects (ase/deepmd/gaussian/sqm/hybrid).

jinzhezenggroup/computational-chemistry-agent-skills148—~1kAutomated safety check: PassLGPL-3.0-or-lateryesterday
19

Minimize geometries with dpdata minimizer plugins via System.minimize(), including how minimizers relate to drivers (ASEMinimizer needs a dpdata Driver) and how to list supported minimizers (ase/sqm).

jinzhezenggroup/computational-chemistry-agent-skills148—~669Automated safety check: PassLGPL-3.0yesterday
20

Run Shell commands as computational jobs, on local machines or HPC clusters, through Shell, Slurm, PBS, LSF, Bohrium, etc.

jinzhezenggroup/computational-chemistry-agent-skills148—~3.1kAutomated safety check: PassLGPL-3.0-or-lateryesterday
21

Assemble and extract Gaussian .gjf input file sections (directives, route, title, molecule blocks, appendices) and build single- or multi-step Link1 jobs from modular component files.

jinzhezenggroup/computational-chemistry-agent-skills148—~2kAutomated safety check: PassLGPL-3.0-or-lateryesterday
22

A versatile CLI tool for converting molecular file formats, generating 3D atomic coordinates from SMILES, rendering 2D chemical structure images, and preparing or extracting structures for…

jinzhezenggroup/computational-chemistry-agent-skills148—~850Automated safety check: PassLGPL-3.0-or-lateryesterday
23

A tool for generating initial packed molecular configurations (XYZ format) from single-molecule structures by calculating box dimensions, writing input scripts, and executing Packmol.

jinzhezenggroup/computational-chemistry-agent-skills148—~1.4kAutomated safety check: PassLGPL-3.0-or-lateryesterday
24

A skill your agent uses WHEN requesting core chemical structural data (SMILES, formula, mass, 2D images) via IUPAC, common, or multilingual names.

jinzhezenggroup/computational-chemistry-agent-skills148—~1.1kAutomated safety check: PassLGPL-3.0-or-lateryesterday
25

Route ABINIT requests to task-specific subskills based on user intent.

jinzhezenggroup/computational-chemistry-agent-skills148—~585Automated safety check: PassMITyesterday
26

Route CP2K requests to task-specific subskills based on user intent.

jinzhezenggroup/computational-chemistry-agent-skills148—~578Automated safety check: PassMITyesterday
27

Route GPAW DFT requests to task-specific subskills based on user intent.

jinzhezenggroup/computational-chemistry-agent-skills148—~585Automated safety check: PassLGPL-3.0-or-lateryesterday
28

Route SIESTA requests to task-specific subskills based on user intent.

jinzhezenggroup/computational-chemistry-agent-skills148—~591Automated safety check: PassMITyesterday
29

Route VASP DFT requests to task-specific subskills based on user intent.

jinzhezenggroup/computational-chemistry-agent-skills148—~602Automated safety check: PassLGPL-3.0-or-lateryesterday
30

Route DFTB+ requests to task-specific subskills based on user intent.

jinzhezenggroup/computational-chemistry-agent-skills148—~595Automated safety check: PassLGPL-3.0-or-lateryesterday
31

General phonon-workflow skill built around phonopy, independent of force backend.

jinzhezenggroup/computational-chemistry-agent-skills148—~1.2kAutomated safety check: PassLGPL-3.0-or-lateryesterday
32

Structure manipulation and crystal analysis workflows based on pymatgen.

jinzhezenggroup/computational-chemistry-agent-skills148—~1.2kAutomated safety check: PassLGPL-3.0-or-lateryesterday
33

Acts as a knowledge base providing environment checklists, directory/scratch management, and bash command templates.

jinzhezenggroup/computational-chemistry-agent-skills148—~398Automated safety check: PassLGPL-3.0-or-lateryesterday
34

It is a specification for semantic workflows used by agents to plan, generate, formalize, summarize, and execute complex tasks, projects, experiments,and research efforts for agents, requiring…

jinzhezenggroup/computational-chemistry-agent-skills148—~1.1kAutomated safety check: PassLGPL-3.0-or-lateryesterday
35

Route ASE calculator-backend requests to adapter subskills based on backend choice.

jinzhezenggroup/computational-chemistry-agent-skills148—~349Automated safety check: PassMITyesterday
36

Route ASE atomistic workflow requests to task-specific subskills based on user intent.

jinzhezenggroup/computational-chemistry-agent-skills148—~502Automated safety check: PassMITyesterday
37
37.Ase

Unified ASE router skill with a tree of subskills for static/relax/MD/NEB workflows and backend adapters (GPAW, MACE).

jinzhezenggroup/computational-chemistry-agent-skills148—~424Automated safety check: PassMITyesterday
38
38.Band

Prepare GPAW band-structure workflow scripts from existing ground-state context and user-specified k-path settings.

jinzhezenggroup/computational-chemistry-agent-skills148—~379Automated safety check: PassLGPL-3.0-or-lateryesterday
39
39.Band

Prepare VASP band-structure workflow inputs from existing SCF context and user-specified band-path settings.

jinzhezenggroup/computational-chemistry-agent-skills148—~411Automated safety check: PassLGPL-3.0-or-lateryesterday
40
40.Dos

Prepare GPAW DOS workflow scripts from existing ground-state context and user-specified DOS settings.

jinzhezenggroup/computational-chemistry-agent-skills148—~347Automated safety check: PassLGPL-3.0-or-lateryesterday
41
41.Dos

Prepare VASP DOS workflow inputs from existing SCF artifacts and user-specified DOS settings.

jinzhezenggroup/computational-chemistry-agent-skills148—~372Automated safety check: PassLGPL-3.0-or-lateryesterday
42

Prepare CP2K electronic-analysis task inputs from prior converged context.

jinzhezenggroup/computational-chemistry-agent-skills148—~333Automated safety check: PassMITyesterday
43

Prepare DFTB+ electronic-analysis task inputs based on prior ground-state context.

jinzhezenggroup/computational-chemistry-agent-skills148—~340Automated safety check: PassLGPL-3.0-or-lateryesterday
44
44.Md

Prepare ASE molecular-dynamics workflow tasks with backend-agnostic controls.

jinzhezenggroup/computational-chemistry-agent-skills148—~269Automated safety check: PassMITyesterday
45
45.Md

Prepare ABINIT molecular-dynamics task inputs from a user-provided structure and MD controls.

jinzhezenggroup/computational-chemistry-agent-skills148—~296Automated safety check: PassMITyesterday
46
46.Md

Prepare CP2K molecular-dynamics task inputs from a user-provided structure and MD controls.

jinzhezenggroup/computational-chemistry-agent-skills148—~297Automated safety check: PassMITyesterday
47
47.Md

Prepare SIESTA molecular-dynamics task inputs from a user-provided structure and MD controls.

jinzhezenggroup/computational-chemistry-agent-skills148—~300Automated safety check: PassMITyesterday
48
48.Md

Prepare DFTB+ molecular-dynamics task inputs from a user-provided structure and MD controls.

jinzhezenggroup/computational-chemistry-agent-skills148—~291Automated safety check: PassLGPL-3.0-or-lateryesterday

Questions, answered from the data.

What is the best skill by jinzhezenggroup?

Quantum ESPRESSO DFT Task Builder from jinzhezenggroup/computational-chemistry-agent-skills ranks first of the 62 skills by jinzhezenggroup listed here, with the highest score: its repository has 148 GitHub stars, its SKILL.md loads about 1.8k tokens and it passes the automated safety check with no findings. Next come DP-GEN Simplify Workflow and LAMMPS with DeePMD-kit.

Are jinzhezenggroup's skills official?

None yet. All 62 skills by jinzhezenggroup listed here come from community repositories; a skill counts as official when the product's own GitHub organization publishes it.

How are these skills ranked?

By Skill Navigator score, which combines the GitHub stars of the skill's repository (shared across that repo's skills and discounted for large collections), how many other GitHub owners carry a copy of the skill, and automated SKILL.md quality checks, minus penalties for safety-check warnings and for each further skill from the same repository. Skills that fail the safety check are not listed.