IPython widget to view molecular structures and trajectories
nglview is an IPython/Jupyter widget to interactively view molecular structures and trajectories. Utilizes the embeddable NGL Viewer for rendering. Support for showing data from the file-system, RCSB PDB, simpletraj and from objects of analysis libraries mdtraj, pytraj, mdanalysis, ParmEd, rdkit, ase, HTMD, biopython, cctbx, pyrosetta, schrodinger's Structure.
$
pkg install py311-nglviewOrigin
science/py-nglview
Size
34.4MiB
License
MIT
Maintainer
yuri@FreeBSD.org
Dependencies
6 packages
Required by
1 packages