v0.1.10

Fixed

• Fix module import issues in CLI and dataset commands

v0.1.9

Added

• Add dataset summary, status, scan, inputs, and remove workflow commands
• Add project and MD log links in dataset views
• Add waiting state handling for SLURM jobs
• Add membrane analysis support for united-atom and coarse-grained systems

Changed

• Refactor dataset storage around SQLite-backed projects and MD entries
• Update dataset behavior to overwrite entries with the same rel_path by default and hide UUIDs in show
• Improve topology, ligand, and reference handling, including missing bonds, dummy atoms, and lipid/PubChem lookups
• Improve workflow task naming, task tracking, and error handling across the console
• Switch PDB trajectory handling to PyTraj to reduce memory usage

Fixed

• Fix dataset summaries, empty MD inputs, and inconsistent input handling
• Fix SAS and solvent handling in structure and screenshot generation
• Fix ligand and reference edge cases, including null Mordred values and missing PubChem mappings
• Fix runtime robustness issues around retries, timeouts, multiprocessing, and database locking

v0.0.1

include subfolderes