References

[1]Parsons J, Holmes JB, Rojas JM, Tsai J, Strauss CE (2005). Practical conversion from torsion space to Cartesian space for in silico protein synthesis. J Comput Chem. 26(10), 1063-8. doi:10.1002/jcc.20237
[2]
    1. Mentel (2014). mendeleev, Available at: https://bitbucket.org/lukaszmentel/mendeleev
[3]Goran Kovacevic, Veryazov, Valera (2015). Luscus: molecular viewer and editor for MOLCAS. Journal of Cheminformatics. 7(1), 1-10 doi:10.1186/s13321-015-0060-z
[4]Kabsch W. (1976). A solution for the best rotation to relate two sets of vectors. Acta Crystallographica, A32:922-923. doi:10.1107/S0567739476001873
[5]Jimmy Charnley Kromann ; Casper Steinmann ; larsbratholm ; aandi ; Kasper Primdal Lauritzen (2016). GitHub: Calculate RMSD for two XYZ structures. http://github.com/charnley/rmsd, doi:10.5281/zenodo.46697
[6]Gerald R. Kneller (2005). Eckart axis conditions, Gauss’ principle of least constraint, and the optimal superposition of molecular structures The Journal of Chemical Physics 128(19), 194101. doi:10.1063/1.2902290