Control PyMOL via Claude Code
☆40May 2, 2026Updated 5 months ago
Alternatives and similar repositories for pymol-claude-code
Users that are interested in pymol-claude-code are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- AI-powered MD trajectory analysis IDE with cpptraj, RAG, and 3D viewer☆13Mar 15, 2026Updated 7 months ago
- Amber MD agent tooling and MCP servers☆19Jun 16, 2026Updated 4 months ago
- ☆20Feb 27, 2026Updated 8 months ago
- Preprocessing file generator (v1) and hosted Boltz-2 API builder/submitter (v2.0): binary, ternary, or N-body protein-ligand-DNA-RNA bind…☆12Oct 22, 2026Updated last week
- ☆87Jun 10, 2026Updated 4 months ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- equivariant NMR prediction☆20Sep 16, 2026Updated last month
- A Model Context Protocol (MCP) server that exposes PyMOL as a typed tool surface to your agent (Claude Code/Desktop, Codex, or any MCP-co…☆106Updated this week
- PyMOL-wasm port's binary and html/javascript code☆58Aug 31, 2026Updated last month
- ExplainBind: Explainable Physicochemical Determinants of Protein–Ligand Binding via Non-Covalent Interactions☆14Mar 6, 2026Updated 7 months ago
- Software for automated molecular dynamics exploration☆140Updated this week
- A simple molecular dynamics code for a Lennard-Jones system written in Python☆24Mar 19, 2026Updated 7 months ago
- Workflow for generate a database of proteins with quantum properties☆19Feb 25, 2026Updated 8 months ago
- Environment for developing substructure-aware protein models☆16Mar 26, 2026Updated 7 months ago
- ☆68Mar 18, 2025Updated last year
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- Pharmacon: A Molecular Dynamics Analysis Toolkit☆25Oct 5, 2026Updated 3 weeks ago
- One protein is all you need (ICLR 2026)☆117Aug 1, 2026Updated 2 months ago
- Control PyMOL with natural language prompts using an LLM to make better figures, analyze structures, and more...☆40May 19, 2026Updated 5 months ago
- Software for automated molecular dynamics simulation☆30Mar 5, 2026Updated 7 months ago
- Fork of open-source PyMOL molecular visualization system refactored to run in MacOS/iOS using Metal.☆40Updated this week
- MCP server that connects Claude Code to a live PyMOL session over XML-RPC☆65Sep 2, 2026Updated last month
- ☆14Sep 4, 2021Updated 5 years ago
- ☆10Dec 8, 2025Updated 10 months ago
- Welcome to Colab_NAMD_suit, your gateway to running MD simulations!☆18Jun 25, 2024Updated 2 years ago
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- Graph neural network for modeling multispecific antibody functional data☆14Feb 2, 2026Updated 8 months ago
- Discriminator for Model Docking☆11Dec 20, 2024Updated last year
- 💠 A streamlined worfklow for Principal Component Analysis of molecular dynamics in PyMOL☆56Jun 13, 2026Updated 4 months ago
- ☆13Mar 4, 2026Updated 7 months ago
- Automatic protein labelling in PyMOL☆12May 18, 2026Updated 5 months ago
- GatorAffinity: Boosting Protein-Ligand Binding Affinity Prediction with Large-Scale Synthetic Structural Data☆36Apr 10, 2026Updated 6 months ago
- Processed benchmark data and reproducible analyses for the OpenBind enteroviral 2A protease dataset☆62Aug 29, 2026Updated 2 months ago
- LLM-driven molecular optimization agent built with LangGraph. Iteratively proposes and refines molecules using configurable oracles and o…☆17Oct 20, 2026Updated last week
- Analysis script for SuMD trajectories☆11Mar 2, 2024Updated 2 years ago
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- Cloud-based molecular docking for everyone☆12Jul 1, 2024Updated 2 years ago
- ARCHIVED legacy compatibility bridge. Active development continues at SergeiNikolenko/Burette.☆21Sep 11, 2026Updated last month
- PyRosetta4 v2026-02-06 with (Global Interpreter Lock) disabled☆20Mar 22, 2026Updated 7 months ago
- Quantum Mechanical Bespoke Force Field Derivation Toolkit☆15Jun 23, 2020Updated 6 years ago
- ☆15Jun 24, 2025Updated last year
- ☆18Jun 12, 2026Updated 4 months ago
- prepare AMBER files for MD simulations from a pdb file☆13Jul 6, 2025Updated last year