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

MITAuto-check passedResearch & Science

Install Md

skills CLI
$ npx skills add jinzhezenggroup/computational-chemistry-agent-skills --skill md -a claude-code

Project install by default; add -g for ~/.claude/skills/.

GitHub CLI
$ gh skill install jinzhezenggroup/computational-chemistry-agent-skills md --agent claude-code

Project scope by default; add --scope user for a personal install. Needs GitHub CLI 2.90.0 or later (public preview).

Manual copy
$ git clone --depth 1 https://github.com/jinzhezenggroup/computational-chemistry-agent-skills.git skills-src && mkdir -p .claude/skills && cp -r skills-src/quantum-chemistry/dft-abinit/md .claude/skills/md && rm -rf skills-src

Use ~/.claude/skills/ instead of .claude/skills for a personal install. The folder must contain SKILL.md.

Claude Code skills documentation · loads skills from .claude/skills/

Facts

Skill name
md
GitHub stars
148
Token cost
~296 tokens
SKILL.md length
86 words
Files
1
Skills in repo
62
Repo updated
First seen
Licence
MIT

At a glance

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

  • Works in 4 steps: MD-task input layout → MD control summary and assumptions → unresolved choices for confirmation → …
  • The user needs finite-temperature trajectories with explicit ensemble
  • SKILL.md covers Scope, Must provide, Usually should be explicit and Expected output
  • Instructions only: no scripts, shell commands, URLs or credentials in SKILL.md

What it does

Md is an agent skill from jinzhezenggroup/computational-chemistry-agent-skills. Prepare ABINIT molecular-dynamics task inputs from a user-provided structure and MD controls. Use when the user needs finite-temperature trajectories with explicit ensemble, timestep, and thermostat controls.

Its SKILL.md is about 300 tokens, which your agent loads only when the skill is triggered. It is a single SKILL.md file with no bundled scripts. Compatibility notes: Requires a user-provided structure, suitable pseudopotentials, and runnable ABINIT environment.

It sits in Research & Science, covering Physical and earth sciences. The repository describes itself as: Agent skills to run computational-chemistry tasks, used in OpenClaw. The licence is MIT.

When your agent uses it

  • The user needs finite-temperature trajectories with explicit ensemble
  • Thermostat controls

Example prompts

  • “/md”

Requirements

  • Compatibility (from SKILL.md): Requires a user-provided structure, suitable pseudopotentials, and runnable ABINIT environment.

Workflow steps

4 steps, taken from the first numbered list in SKILL.md.

  1. MD-task input layout
  2. MD control summary and assumptions
  3. unresolved choices for confirmation
  4. handoff note to dpdisp-submit if execution is requested

What it can do on your machine

Read from SKILL.md and the folder at commit 5c19e75. It shows what the files ask for, not the result of running them.

  • Tool permissions

    Pre-approves nothing: there is no allowed-tools line, so your agent's usual permission prompts apply.

    From allowed-tools in the SKILL.md frontmatter.

  • Runs code

    No scripts in the folder and no shell commands in SKILL.md.

    From the folder's file list and the shell code blocks in SKILL.md.

  • Network

    No URLs in SKILL.md.

    From URLs in SKILL.md, links to its own repository left out.

  • Credentials

    Names no API keys, tokens, secrets or passwords.

    From names ending in _API_KEY, _TOKEN, _SECRET, _KEY or _PASSWORD in SKILL.md.

  • Compatibility

    Requires a user-provided structure, suitable pseudopotentials, and runnable ABINIT environment.

    From compatibility in the SKILL.md frontmatter.

Context cost

Md loads about 296 tokens when it runs. Until then it costs about 53 tokens; SKILL.md has 86 words of instructions outside code blocks.

Always · name and description, kept in context so the agent knows when to use it
~53
When it runs · the whole SKILL.md, loaded when a task matches
~296

Estimates: characters ÷ 4, the usual rule of thumb; real counts depend on the model's tokenizer. Scripts and assets cost tokens only if the agent reads them.

Safety

Auto-check passed

The automated check found no risky patterns in SKILL.md.

Automated static check — not a guarantee. Review scripts before installing. It scans the text of SKILL.md for risky patterns (piping downloads into a shell, reading credential files, hidden Unicode, destructive commands); files beside SKILL.md are not scanned.

SKILL.md

The full file from jinzhezenggroup/computational-chemistry-agent-skills at commit 5c19e75, republished under its MIT licence (© jinzhezenggroup). 86 words, ~296 tokens.

Download SKILL.mdSave it as .claude/skills/md/SKILL.md (or your agent's skills folder).
name
md
description
Prepare ABINIT molecular-dynamics task inputs from a user-provided structure and MD controls. Use when the user needs finite-temperature trajectories with explicit ensemble, timestep, and thermostat controls.
compatibility
Requires a user-provided structure, suitable pseudopotentials, and runnable ABINIT environment.
license
MIT
catalog-hidden
true
metadata.author
qqgu
metadata.version
0.1.0
metadata.repository
https://github.com/abinit/abinit

ABINIT MD (Subskill)

Scope

This skill prepares MD tasks only.

It should generate:

  • MD-capable ABINIT input
  • ensemble/integrator/thermostat controls
  • trajectory/output policy

It should not submit or execute jobs.

Must provide

  • structure input
  • pseudopotential set choice
  • timestep and number of steps
  • ensemble intent (NVE/NVT/NPT)
  • temperature/pressure control policy

Usually should be explicit

  • initial velocity policy
  • output stride for energies/trajectory
  • charge/spin and SCF policy

Expected output

  1. MD-task input layout
  2. MD control summary and assumptions
  3. unresolved choices for confirmation
  4. handoff note to dpdisp-submit if execution is requested

© jinzhezenggroup, MIT. Rendered from Markdown: HTML in the file is shown as text, images as links, and headings moved down two levels. Raw file

Files

Just SKILL.md in quantum-chemistry/dft-abinit/md of jinzhezenggroup/computational-chemistry-agent-skills.

Open the folder on GitHubat commit 5c19e75

Compare with similar skills

Md next to the 5 skills that share the most tags, products or categories with it. Stars are the repository's; “used in” counts other GitHub owners with a copy.

Md compared with similar skills
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PymatgenzLanqing/codex-claude-academic-skills4.7k11 repos~5kAutomated safety check: PassMIT
Cantera Ignition DelayK-Dense-AI/scientific-agent-skills48k1 repos~2.2kAutomated safety check: PassMIT
Weathertrpc-group/trpc-agent-go1.9k8 repos~591Automated safety check: PassApache-2.0
Pymol VisualizationChatMol/ChatMol373—~1.2kAutomated safety check: PassMIT

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Questions about Md

What does Md do?

Prepare ABINIT molecular-dynamics task inputs from a user-provided structure and MD controls. Md is an agent skill from jinzhezenggroup/computational-chemistry-agent-skills. Prepare ABINIT molecular-dynamics task inputs from a user-provided structure and MD controls.

When should I use Md?

Md fits situations like: the user needs finite-temperature trajectories with explicit ensemble; thermostat controls.

How do I install Md in Claude Code?

Run `npx skills add jinzhezenggroup/computational-chemistry-agent-skills --skill md -a claude-code`. Or copy the skill folder (quantum-chemistry/dft-abinit/md in jinzhezenggroup/computational-chemistry-agent-skills) into .claude/skills/md in your project. Claude Code loads it when a task matches its description.

How do I install Md in Codex?

Run `npx skills add jinzhezenggroup/computational-chemistry-agent-skills --skill md -a codex`. Or copy the skill folder (quantum-chemistry/dft-abinit/md in jinzhezenggroup/computational-chemistry-agent-skills) into .agents/skills/md in your project. Codex loads it when a task matches its description.

Can I use Md in Cursor, Gemini CLI or GitHub Copilot?

Cursor, Gemini CLI, GitHub Copilot and OpenCode also load SKILL.md folders. With the skills CLI, run `npx skills add jinzhezenggroup/computational-chemistry-agent-skills --skill md -a cursor` (or -a gemini-cli, github-copilot or opencode for the others). To copy it by hand, put the folder in .cursor/skills/md, .gemini/skills/md, .github/skills/md and .opencode/skills/md in your project.

What does Md need to run?

SKILL.md names no scripts, command-line tools or credentials: Md is instructions for the agent only. Compatibility (from SKILL.md): Requires a user-provided structure, suitable pseudopotentials, and runnable ABINIT environment..

Does Md access the network?

SKILL.md contains no URLs. Any network use would come from the scripts or tools the agent runs. This is read from the text; nothing was executed.

Is Md safe to install?

Our automated static check of SKILL.md found no risky patterns, such as piping downloads into a shell, reading credential files or hidden Unicode. It is not a guarantee. Review the folder before installing.

What licence does Md use?

Md is published under the MIT licence (declared in SKILL.md). It allows redistribution, so the full SKILL.md is shown on this page.

How many tokens does Md use?

About 296 tokens (SKILL.md is roughly 1.2k characters). Agents keep only the skill's name and description in context until a task matches; then they load SKILL.md in full.

What are the alternatives to Md?

Skills that share tags, products or a category with Md: Astropy (zLanqing/codex-claude-academic-skills, 4.7k stars), Pymatgen (zLanqing/codex-claude-academic-skills, 4.7k stars), Cantera Ignition Delay (K-Dense-AI/scientific-agent-skills, 48k stars) and Weather (trpc-group/trpc-agent-go, 1.9k stars). The comparison table on this page puts their stars, adoption, token cost, safety result and licence side by side.

Who maintains Md?

jinzhezenggroup (a GitHub organization) maintains it in jinzhezenggroup/computational-chemistry-agent-skills, which has 148 GitHub stars. The repository holds 62 skills in this directory. The repository was last updated on October 9, 2026.

Source: jinzhezenggroup/computational-chemistry-agent-skills on GitHub. Facts on this page come from the repository at the commit we read; the author's words are quoted as theirs.