AlphaFold2 non-docker setup
☆380Nov 24, 2023Updated 2 years ago
Alternatives and similar repositories for alphafold_non_docker
Users that are interested in alphafold_non_docker are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Modified version of Alphafold to divide CPU part (MSA and template searching) and GPU part. This can accelerate Alphafold when predicting…☆174Feb 25, 2024Updated 2 years ago
- Install alphafold on the local machine, get out of docker.☆103Nov 17, 2021Updated 4 years ago
- ColabFold on your local PC☆882Jul 1, 2026Updated 3 months ago
- ☆14Aug 22, 2022Updated 4 years ago
- Making Protein folding accessible to all!☆2,953Sep 23, 2026Updated 2 weeks ago
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- Protein hallucination and inpainting with RoseTTAFold☆286Mar 30, 2023Updated 3 years ago
- Open source code for AlphaFold.☆18Jun 9, 2024Updated 2 years ago
- Making Protein Design accessible to all via Google Colab!☆947Aug 28, 2026Updated last month
- ☆33Feb 25, 2024Updated 2 years ago
- Open source code for AlphaFold 2.☆14,880Apr 22, 2026Updated 5 months ago
- ☆324Updated this week
- Singularity recipe for AlphaFold☆37Nov 12, 2024Updated last year
- DockQ is a single continuous quality measure for Protein, Nucleic Acids and Small Molecule Docking Models☆431Feb 26, 2026Updated 7 months ago
- Foldseek enables fast and sensitive comparisons of large structure sets.☆1,304Sep 9, 2026Updated last month
- Bare Metal GPUs on DigitalOcean Gradient AI • AdPurpose-built for serious AI teams training foundational models, running large-scale inference, and pushing the boundaries of what's possible.
- Jupyter Notebooks for learning the PyRosetta platform for biomolecular structure prediction and design☆710Sep 19, 2026Updated 3 weeks ago
- Rifdock Library for Conformational Search☆179May 16, 2024Updated 2 years ago
- This package contains deep learning models and related scripts for RoseTTAFold☆2,271Feb 15, 2024Updated 2 years ago
- Code for running RFdiffusion☆3,084Jul 15, 2026Updated 2 months ago
- Trainable, memory-efficient, and GPU-friendly PyTorch reproduction of AlphaFold 2☆3,436Dec 16, 2025Updated 9 months ago
- Flexible Protein-Protein Docking with a Multi-Track Iterative Transformer.☆102Jul 29, 2024Updated 2 years ago
- Code for the ProteinMPNN paper☆1,873Aug 14, 2024Updated 2 years ago
- Parametric Building of de novo Functional Topologies☆46Mar 11, 2022Updated 4 years ago
- Fast, accurate antibody structure prediction from deep learning on massive set of natural antibodies☆436Sep 9, 2026Updated last month
- GPU virtual machines on DigitalOcean Gradient AI • AdGet to production fast with high-performance AMD and NVIDIA GPUs you can spin up in seconds. The definition of operational simplicity.
- Predicting direct protein-protein interactions with AlphaFold deep learning neural network models.☆177Sep 8, 2024Updated 2 years ago
- MMseqs2: ultra fast and sensitive search and clustering suite☆2,150Sep 30, 2026Updated last week
- Evolutionary Scale Modeling (esm): Pretrained language models for proteins☆4,167Feb 7, 2024Updated 2 years ago
- ☆121Dec 7, 2022Updated 3 years ago
- Remote protein homology detection suite.☆628Aug 12, 2025Updated last year
- Generative Models for Graph-Based Protein Design☆292Dec 24, 2020Updated 5 years ago
- ☆826May 18, 2026Updated 4 months ago
- Diffusion models of protein structure; trigonometry and attention are all you need!☆568Sep 9, 2026Updated last month
- List of papers about Proteins Design using Deep Learning☆1,980Aug 15, 2026Updated last month
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- An open-source platform for developing protein models beyond AlphaFold.☆424Jun 26, 2024Updated 2 years ago
- Protein-ligand structure prediction☆241Jul 31, 2025Updated last year
- PDBFixer fixes problems in PDB files☆677Mar 10, 2026Updated 7 months ago
- A collection of *fold* tools☆303Aug 8, 2025Updated last year
- Toward High-Accuracy Open-Source Biomolecular Structure Prediction.☆2,069Sep 21, 2026Updated 2 weeks ago
- ☆643Feb 6, 2025Updated last year
- A package to predict protein inter-residue geometries from sequence data☆222Sep 27, 2021Updated 5 years ago