atomic-charges-step 2026.7.13.1

SEAMM Atomic Charges Plug-in

A SEAMM plug-in for computing atomic (partial) charges from a converged electron density.

• Free software: BSD-3-Clause

• Documentation: https://molssi-seamm.github.io/atomic_charges_step/index.html

• Code: https://github.com/molssi-seamm/atomic_charges_step

History

2026.7.13.1 – Bugfix: clearer Chargemol failures; skip incomplete densities

• When Chargemol fails to produce charges, the error now quotes its real log (<input>.output) instead of the empty stdout.txt – so causes like “Could not find a suitable reference density” are shown directly. Chargemol writes its diagnostics to that log, not to stdout.

• The atomic-densities directory is now used only if it actually contains the DDEC6 reference densities (c2_*.txt); an empty or incomplete directory is skipped in favor of the complete set bundled in the seamm-chargemol conda environment. This avoids a silent Chargemol failure when the configured directory exists but is not populated.

• The bundled densities are now located by asking conda for the environment’s actual prefix, not by deriving it from the conda executable’s path. This fixes non-standard/HPC conda layouts where the derivation was wrong, so the densities silently were not found and DDEC6 failed.

2026.7.13 – Option to set the charges on the structure

• New Set as the atomic charges on the structure option (default off). When on, the computed charges are also written to the structure’s standard per-atom charge attribute (in addition to the labeled charges_<label> column), so they travel with the structure – e.g. to write them to an extended-XYZ (extxyz) file for machine-learning training.

2026.6.29 – Run Chargemol from a dedicated conda environment

• The installer now creates a ‘seamm-chargemol’ conda environment containing Chargemol (for DDEC6), and the step runs Chargemol in that environment – no hand-built installation or PATH setup is needed. Run ‘atomic-charges-step-installer install’ to set it up.

• The reference atomic densities are found automatically inside the seamm-chargemol environment; the ‘DDEC reference densities’ setting is now needed only to point at a different copy.

2026.6.28 – Citations, charge normalization, and GUI fixes

• The DDEC6 (Manz & Limas) and Bader (Henkelman) methodology papers are now cited for the charge method that is run.

• The charges are normalized to the known net charge of the system with a small, reported uniform shift; this can be turned off.

• Accepts an analytic wavefunction (.wfx) from a preceding ORCA step, in addition to Gaussian, for molecular DDEC6.

• Fixed: the Results tab in the GUI was empty and selected results were not saved. The atomic charges, net charge, residual, and method are now listed and stored.

• The charge method now offers Bader only when a density grid is available (a periodic/VASP density or explicit files); molecular densities offer DDEC6. Bader reports a clear message that it awaits periodic support.

2026.6.27 – Initial release of the Atomic Charges step

• Computes DDEC6 atomic charges (via Chargemol) from a molecular Gaussian wavefunction (.wfx), storing them as a labeled charge set on the structure.