lib-rowan
OfficialCloud quantum chemistry platform.
Education & Research#drug discovery#computational chemistry#quantum chemistry#molecular modeling#protein docking#AI protein folding
Authorbiomaps-infra
Version1.0.0
Installs0
System Documentation
What problem does it solve?
This Skill provides cloud-based access to advanced quantum chemistry calculations, eliminating the need for local high-performance computing resources and complex software installations.
Core Features & Use Cases
- Quantum Chemistry Workflows: Perform pKa predictions, geometry optimizations, conformer searches, molecular property calculations, protein-ligand docking, and AI protein cofolding.
- Cloud Compute: Leverages scalable cloud resources for demanding computational tasks.
- Use Case: A researcher needs to predict the pKa of a novel drug candidate. Instead of setting up complex local software, they can use this Skill to submit the molecule via its Python API and receive the predicted pKa value.
Quick Start
Use the lib-rowan skill to calculate the pKa of the molecule represented by the SMILES string 'c1ccccc1O'.
Dependency Matrix
Required Modules
None requiredComponents
scriptsreferences
💻 Claude Code Installation
Recommended: Let Claude install automatically. Simply copy and paste the text below to Claude Code.
Please help me install this Skill: Name: lib-rowan Download link: https://github.com/biomaps-infra/blender-opencode/archive/main.zip#lib-rowan Please download this .zip file, extract it, and install it in the .claude/skills/ directory.
Agent Skills Search Helper
Install a tiny helper to your Agent, search and equip skill from 223,000+ vetted skills library on demand.