Calculate Root-mean-square deviation (RMSD) of two molecules, using rotation, in xyz or pdb format
Why do you think that https://github.com/DHI/terracotta is a good alternative to rmsd
Calculate Root-mean-square deviation (RMSD) of two molecules, using rotation, in xyz or pdb format
Why do you think that https://github.com/DHI/terracotta is a good alternative to rmsd