| bios2cor-package | Correlation Analysis in Biological Sequences and Simulations |
| angle_conversion | Conversion of dihedral angles to rotamers |
| ang_evo_graph | Angle evolution graphs |
| Bios2cor | Correlation Analysis in Biological Sequences and Simulations |
| bios2cor | Correlation Analysis in Biological Sequences and Simulations |
| centered_pca | Principal component analysis of a correlation/covariation matrix |
| corr_contact | Calculates the number of contacts for each element of the top pairs |
| create_boxplot | Creates boxplot file |
| create_corrfile | Creates a correlation file |
| create_entropyfile | Stores entropy values |
| create_network | Creates network structure of top elements |
| create_pcafile | Creates a file of coordinates in PCA space |
| create_screeplot | Creates PCA screeplot |
| cyto_entropy | Creation of a entropy file in Cytoscape format |
| cyto_zscore | Creation of a Z-score file in Cytoscape format |
| delta_weighting | Creation of a Delta weighting filter for each element |
| dynamic_struct | Creates the data structure for the analysis of side chain dihedral angles |
| elsc | ELSC(Explicit Likelihood of Subset Covariation) function |
| entropy | Entropy score |
| entropy_graph | Entropy graph |
| gauss_weighting | Creation of a gaussian weighting filter for each element |
| import.fasta | Reads a file in FASTA format |
| import.msf | Reads a multiple sequence alignment file in MSF format |
| mcbasc | McBASC(McLachlan Based Substitution Correlation) function |
| mip | MIp(Mutual Information product) function |
| omes | OMES(Observed minus Expected Squared) function |
| pca_2d | PCA projection on two dimensions |
| random.msa | Random Alignment |
| rotamer_circular | Circular correlation |
| rotamer_entropy | Entropy score |
| rotamer_mip | MIP(Mutual Information Product) function applied to rotamers in molecular dynamics simulations |
| rotamer_omes | OMES(Observed minus Expected Squared) function applied to rotamers in molecular dynamics simulations |
| shuffle_all | Amino acids shuffle |
| shuffle_positions | Amino acids shuffle |
| sigmoid_weighting | Sigmoid weighting for each position |
| write_pdb | PDB and PML file creation for 3D representation of PCA analysis |
| xyz2torsion | Convert Cartesian Coordinates to Torsion Angles |