Reverse Dependencies of nglview

The following projects have a declared dependency on nglview:

• aiidalab-widgets-base — Reusable widgets for AiiDAlab applications.
• aptrajectories — Simulates APT trajectories based on Robin Rolland charge equilibration model
• clease-gui — GUI for CLEASE
• clusterX — CELL (aka clusterX) is a python package for building Cluster Expansion models of simple and complex alloys and performing thermodynamical analyses of materials.
• crimm — Chemistry with the ReInvented Macromolecular
• dynetan — A Python implementation for Dynamical Network Analysis.
• eminus — A pythonic plane wave density functional theory (DFT) code.
• environmentfinder — Tool for finding atomic environments in crystal structures
• Fragmenstein — Scaffold hopping between bound compounds by stitching them together like a reanimated corpse
• generate-chroma — Chroma is a generative model for designing proteins programmatically
• gt4sd — Generative Toolkit for Scientific Discovery (GT4SD).
• idta — Inhibitory Drug Target Analyser
• IPTKL — IPTK is a library specialized in the analysis of HLA-peptidomes identified through an immunopeptidomics pipeline.
• ipyoptimade — Jupyter client for searching structures through OPTIMADE API
• ipyvasp — A processing tool for VASP DFT input/output processing in Jupyter Notebook.
• ironflow — ironflow - A visual scripting interface for pyiron.
• matador-db — MATerial and Atomic Databases Of Refined structures.
• materials-visualization — Routines to visualize atomic models in jupyter
• matscipy — Generic Python Materials Science tools
• mdigest — Best practices made easy for analysis of correlated motions from molecular dynamics simulations.
• mdml — Application of Deep learning on molecular dymanamics trajectories
• membrane-curvature — MDAnalysis tool to calculate membrane curvature from MD simulations.
• mofdscribe — Ecosystem for digital reticular chemistry
• moffragmentor — Splits MOFs into metal nodes and linkers.
• molfeat — molfeat - the hub for all your molecular featurizers
• nvcs — nglview wrapper for crystal structure
• optimade-client — Voilà/Jupyter client for searching through OPTIMADE databases.
• PoreFinding — PoreFinding package based on HOLE and MDAnalysis
• prolintpy — Automated analyis and visualization of lipid-protein interactions.
• py4vasp — Tool for assisting with the analysis and setup of VASP calculations.
• pychemcurv — Discrete and local curvature applied to chemistry and chemical reactivity
• qaa — Quasi-Anharmonic Analysis
• qcelemental — Core data structures for Quantum Chemistry.
• scafold — A Python implementatino of the SCA method
• spgrep-modulation — Collective atomic modulation analysis with irreducible space-group representation
• structuretoolkit — build, analyse and visualise atomistic structures for materials science