Skip to content
TrustedSkillsbeta
Back to all skills

Molfeat

Listed
davila7·vlatest·other·MIT

Molfeat generates creative story ideas based on user-defined features, sparking imagination and overcoming writer's block.

Install on your platform

Showing Claude Code. One command installs this skill into any of the agents below.

  1. 1

    Run this in your project

    terminal
    $ npx skills add davila7/claude-code-templates --skill molfeat -a claude-code
  2. Uses the open-source skills CLI and needs Node.js. Add -g to install it for your user instead of this project.

What we know about this skill

Publisher

davila7

Taken from the source listing. We haven't verified who controls this account.

Install target

Live repository

Not pinned. Installing fetches whatever the repository holds at the time you run the command.

Nobody has reviewed this code. TrustedSkills indexes and links skills; it does not audit, run or scan them. A skill runs with whatever access you give your agent — read the source before you install it.

Automated safety checks

scanned

We could not read this skill's source, so none of the checks below were run.

Not scanned. none of the 457 skills in the repository match this slug — it was most likely renamed or removed upstream after the registry indexed it Source recorded as davila7/claude-code-templates.
This is a static scan, not a review. It reads the skill's files; it does not run them, and it cannot tell you whether the skill is any good or whether the code does what its description says. A skill runs with whatever access you give your agent.
What each check looks for →

About this skill

What it does

The molfeat skill provides tools and functionality related to molecular feature calculation. It allows users to generate numerical representations of molecules, which can be used in various cheminformatics tasks like property prediction or virtual screening. This skill is designed for use within the davila7/claude-code-templates environment.

When to use it

  • Predicting a molecule's properties (e.g., solubility, toxicity) based on its structure.
  • Screening large libraries of compounds to identify potential drug candidates.
  • Analyzing relationships between molecular structure and biological activity.
  • Generating descriptors for machine learning models in cheminformatics applications.

Key capabilities

  • Molecular feature calculation
  • Integration with davila7/claude-code-templates environment
  • Cheminformatics tools

Example prompts

  • "Calculate the molecular features of this SMILES string: C1CCCCC1"
  • "Generate descriptors for all molecules in this file."
  • "Using molfeat, predict the logP value for this compound."

Tips & gotchas

This skill requires a working installation of davila7/claude-code-templates. Ensure that any necessary dependencies for molecular feature calculation are also installed and configured correctly within that environment.