v1.0.1

The MolModa version at the time we submitted the manuscript revisions to NAR.

1. MolModa now detects whether SDF and MOL2 are "flat." If so, assigns 3D coordinates automatically.
2. Improved memory management.
3. Created server.py for local deployment.
4. Added ability to edit small-molecule compounds.
5. Added ability to create ROC and EF curves (to analyze previously performed virtual screens).
6. Added tooltips to the menu items.
7. Added the "open" URL parameter to load a remote file via link.
8. Various other small changes and bug fixes.

Full Changelog: v1.0.0...v1.0.1

MolModa 1.0.0

Initial release of MolModa, a secure, accessible environment where users can perform molecular docking entirely in their web browsers.