Molecular Nodes v0.5.20 for Blender 3.1.2

EDIT: Quick fix added to solve the creation of node trees on MD import. Bumped version number to 0.5.16
EDIT2: additional quick fix to solve appending of nodes on import. Bumped version number to 0.5.17
EDIT3: additional quick change: changed default link for animate note from animate to animate mapped. Bumped version number to 0.5.18
EDIT4: quick fix: fixed import breaking when MD import did not detect any chains from topology. Bumped to v 0.5.19
EDIT5: quick fix: added node for interpolating between mismatched frames & fixed multi-append to single .blender file. Bumped to 0.5.20

Additional release for Blender 3.1.2 to enable the beta-testing of additional features for importing MD trajectories like .dcd and .xtc files via the MDAnalysis package.

• Addresses some issues raised in #13 preparing for a Blender 3.2 release, much work still needs to be done.

New Features

• Rework of the Molecular Nodes panel, added clearer categories for type of file import.
• Moved panel to the Scene Properties tab, with optional panel in the 3D viewport enabled via the add-on preferences.
• Import of topology and trajectory files from MD programs such as GROMACS etc, enabled via MDAnalysis package.
• Launch of the documentation website to present more in-depth documentation than is possible with a GitHub README.
• Added node to interpolate between multiple frames that have mismatching number of points. Currently atomic properties are not interpolated between frames except for b-factor.

What's Changed

• Mda import by @BradyAJohnston in #23

New Contributors

• @BradyAJohnston made their first contribution in #23

Full Changelog: v0.4.1...v0.5.15