Search results

V3000 mol files should round coordinates

Status: Open.

#2873 In openbabel/openbabel;

· baoilleach opened on Apr 17, 2026

Not able to convert from .pdb to .pdbqt format

Status: Open.

#2872 In openbabel/openbabel;

· 0xChaitanya opened on Apr 14, 2026

No pdbqt format in obabel

Status: Open.

#2871 In openbabel/openbabel;

· 0xChaitanya opened on Apr 14, 2026

Open Babel GUI crashes when I hit the Convert button.

Status: Open.

#2870 In openbabel/openbabel;

· shobedavid-cmd opened on Apr 2, 2026

Suspicious charge in O atom in some structure

Status: Open.

#2869 In openbabel/openbabel;

· Enzymesf opened on Mar 26, 2026

Can't see filename in OpenBabel GUI

Status: Open.

#2868 In openbabel/openbabel;

· shobedavid-cmd opened on Mar 11, 2026

Is it possible to assign arbitrary functional groups (R1, R2, ...) to a molecule?

Status: Open.

#2866 In openbabel/openbabel;

· JEAM-professional opened on Feb 26, 2026

Is it possible to generate 2D .svg files that change according to the size of the molecule using pybel?

Status: Open.

#2865 In openbabel/openbabel;

· JEAM-professional opened on Feb 26, 2026

Pybel generates blank 2D .svg file for DPTTA from xyz file

Status: Open.

#2864 In openbabel/openbabel;

· JEAM-professional opened on Feb 26, 2026

Pybel generates highly-distorted coronene 2D structure from xyz file

Status: Open.

#2863 In openbabel/openbabel;

· JEAM-professional opened on Feb 26, 2026

Can not install "pip install openbabel"

Status: Open.

#2856 In openbabel/openbabel;

· miroi opened on Feb 16, 2026

How to determine a net cahrge of a molecule based on SDF file?

Status: Open.

#2852 In openbabel/openbabel;

· DariuszKamil opened on Feb 11, 2026