Avogadro 1 is not under active development, the repository was archived in September 2021. Development of Avogadro 2 is being done at https://github.com/openchemistry/avogadrolibs. Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
In commit fe33cedaabb2bec5b06f022a83083cd0e0df4012 (pull request #859, merged in commit 0ff6c20050305f28a451e1a3f0ef981c7200edfd), I changed the animation module. Unfortunately, I did not try to build the associated Python module before creating my pull request, so that I only now realized that the changes I had made there required adapting the Python Animation class. This commit is intended to amend that oversight.
In commit fe33cedaabb2bec5b06f022a83083cd0e0df4012 (pull request #859, merged in commit 0ff6c20050305f28a451e1a3f0ef981c7200edfd), I changed the
animation
module. Unfortunately, I did not try to build the associated Python module before creating my pull request, so that I only now realized that the changes I had made there required adapting the PythonAnimation
class. This commit is intended to amend that oversight.This commit is released to the public domain.