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Remove swig dependency for sasmol extensions

Status: Open.

#90 In madscatt/zazmol;

· madscatt opened on Feb 6, 2025

Set up auto test when commiting and pushing etc.

Status: Open.

#79 In madscatt/zazmol;

· madscatt opened on Oct 22, 2022

Clean up all tests

Status: Open.

#78 In madscatt/zazmol;

· madscatt opened on Oct 22, 2022

test for properties

Status: Open.

#75 In madscatt/zazmol;

· madscatt opened on Oct 20, 2022

Molecule_Maker needs additional fields to be complete

Status: Open.

#69 In madscatt/zazmol;

· madscatt opened on Mar 25, 2022

AttributeError: 'Molecule' object has no attribute '_center_of_mass'

Status: Open.

#68 In madscatt/zazmol;

· StevenCHowell opened on Apr 26, 2017

basis_to_python should probably be in SasMol instead of SASSIE

Status: Open.

#64 In madscatt/zazmol;

· StevenCHowell opened on Mar 21, 2017

Consider making the short list properties for sasmol objects sets instead of lists

Status: Open.

#63 In madscatt/zazmol;

· StevenCHowell opened on Mar 20, 2017

consistent field names in sasmol / sasio

Status: Open.

#60 In madscatt/zazmol;

· madscatt opened on Jan 18, 2017

sasop.py to operate.py

Status: Open.

#59 In madscatt/zazmol;

· madscatt opened on Dec 19, 2016

tests for align_pmi (on axis and on axes)

Status: Open.

#57 In madscatt/zazmol;

· madscatt opened on Dec 19, 2016

Molecule_Maker constructor flexibility

Status: Open.

#56 In madscatt/zazmol;

· hailiangzhang opened on Dec 17, 2016