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charnley
rmsd

Calculate Root-mean-square deviation (RMSD) of two molecules, using rotation, in xyz or pdb format

19K 572 122
RedVoxInc
libquantum

Standardized Gabor atom representations with minimal time-frequency uncertainty.

643 3 0
beautiful-atoms
batoms

Python module for drawing and rendering beautiful atoms and molecules using Blender.

321 190 28
febos
contactextractor

Contact Extractor from PDB/mmCIF coordinate files

256 0 0
bliepp
imd-cookie-cutter

A tool for removing atoms in IMD config files, just like a cookie cutter in higher dimensions

230 0 0
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