PDBeurope / arpeggio

Calculation of interatomic interactions in molecular structures

http://biosig.unimelb.edu.au/arpeggioweb/

PDBeurope/arpeggio Issues

Arpeggio fails when chem_comp.name == "."
Updated 2 months ago1
Arpeggio crashing for low occupancy ligands
Updated 5 months ago
Arpeggio not working for 5rfa preferred assembly
Updated 5 months ago1
Open Babel Warning in PerceiveBondOrders
Closed 4 months ago7
Removing component types for custom CIF files
Updated a year ago
arpeggio not working at all
Updated 2 years ago1
arpeggio fails on some PDB structures
Updated 2 years ago
`AttributeError` with newer `openbabel`
Updated 2 years ago
AttributeError: 'OBAtom' object has no attribute 'IsHydrogen'
Updated 10 months ago1
OBBioMatchError
Updated 3 years ago5
Unable to run with openbabel 3.x
Closed 4 years ago5
Run arpeggio from external app
Closed 4 years ago3
TypeError in process_protein_cli.py
Closed 4 years ago9