2 packages found. Page 1 of 1.

Name Version Votes Popularity? Description Maintainer Last Updated
python-gemmi 0.7.5-2 0 0.00 macromolecular crystallography library (Python bindings) exyi 2026-06-14 11:50 (UTC)
ballview 1.7.4-1 0 0.00 A free molecular modeling and molecular graphics tool with OpenGL visualization, molecular mechanics, and electrostatic calculations AoyuJiao 2026-06-08 16:54 (UTC)

2 packages found. Page 1 of 1.