Pymol-open-source wheels for Python on Windows.
☆205Apr 6, 2026Updated 5 months ago
Alternatives and similar repositories for pymol-open-source-wheels
Users that are interested in pymol-open-source-wheels are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Open Source PyMOL for Windows☆27Sep 25, 2025Updated 11 months ago
- Python rich client for visual protein Sequence to Structure Analysis☆22Mar 31, 2026Updated 5 months ago
- Open-source foundation of the user-sponsored PyMOL molecular visualization system.☆1,741Jul 25, 2026Updated last month
- An accurate and trainable end-to-end protein-ligand docking framework☆149Mar 24, 2025Updated last year
- Official repo of the modular BioExcel version of HADDOCK☆275Updated this week
- 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.
- p-IgGen: A Generative Paired Antibody Language Model☆13May 6, 2025Updated last year
- ☆13Sep 21, 2023Updated 2 years ago
- A Consensus Docking Plugin for PyMOL☆87Jun 10, 2024Updated 2 years ago
- GPU-accelerated molecular docking software: Uni-Dock 2☆60Sep 3, 2026Updated 2 weeks ago
- AutoDock Vina☆1,072Aug 11, 2026Updated last month
- ☆23Aug 8, 2026Updated last month
- ☆27Aug 9, 2026Updated last month
- Extension of ThermoMPNN for double mutant predictions☆66Mar 23, 2026Updated 5 months ago
- Pymol ScrIpt COllection (PSICO)☆69Mar 13, 2026Updated 6 months ago
- 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.
- PRISM (Protein Receptor Interaction Simulation Modeler) is a comprehensive tool for building protein-ligand systems for molecular simulat…☆30Aug 25, 2026Updated 3 weeks ago
- My first ever repository, some notebooks useful, others sucks. Topics include file format conversion with obabel, docking with Auto Dock,…☆26Oct 22, 2025Updated 10 months ago
- Protein solubility prediction tools☆24Dec 13, 2024Updated last year
- Supporting Information of Publications☆14Mar 24, 2019Updated 7 years ago
- PROTACable is an end-to-end in-silico design toolkit for novel PROTACs☆31Jun 3, 2024Updated 2 years ago
- Making Protein Language Modeling Accessible to All Biologists☆169Updated this week
- Reduce - tool for adding and correcting hydrogens in PDB files☆185Jan 5, 2026Updated 8 months ago
- Protein-Ligand Interaction Profiler - Analyze and visualize non-covalent protein-ligand interactions in PDB files according to 📝 Schake,…☆716Jul 3, 2026Updated 2 months ago
- Official repository of PXDesign☆262Dec 31, 2025Updated 8 months ago
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- Interface for AutoDock, molecule parameterization☆385Updated this week
- A deep learning framework for molecular docking☆975Jun 29, 2026Updated 2 months ago
- PDB2PQR - determining titration states, adding missing atoms, and assigning charges/radii to biomolecules.☆177Sep 13, 2026Updated last week
- Script to facilitate the making of horizontal scripts☆17May 25, 2024Updated 2 years ago
- Collected scripts for Pymol☆534Mar 1, 2026Updated 6 months ago
- Utility for building inverse rotamer assemblies out of a Rosetta matcher/enzdes constraint file.☆29Mar 8, 2025Updated last year
- AutoDock for GPUs and other accelerators☆611Aug 11, 2026Updated last month
- ☆61Sep 12, 2025Updated last year
- ChatMol☆368Mar 16, 2026Updated 6 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.
- ☆20Jun 21, 2025Updated last year
- ProtFlow Implementation of the RiffDiff pipeline to design enzymes from theozymes.☆97Jul 31, 2026Updated last month
- Toward High-Accuracy Open-Source Biomolecular Structure Prediction.☆2,058Aug 1, 2026Updated last month
- All-Atom (Including Hydrogen!) Ligand-Conditioned Protein Sequence Design & Sidechain Packing GNN☆90Sep 4, 2026Updated 2 weeks ago
- Structural optimization of drug molecules by generative deep learning.☆17Apr 9, 2026Updated 5 months ago
- Python package for site-directed spin labeling of proteins☆14Jun 9, 2026Updated 3 months ago
- Vina-GPU 2.0 accelerates AutoDock Vina and its related commonly derived docking methods, such as QuickVina 2 and QuickVina-W with GPUs.☆121Oct 27, 2023Updated 2 years ago