Update README.md

README.md

@@ -126,9 +126,9 @@ Each output represents interface of a conformation and contains a set of local e
 
 Following commands will use the trained models that can be found in the directory 'Models'. This directory includes 3 sets of models:
 
-'BM5': 10 models generated following 10-fold cross validation procedure on the 142 dimers of the Docking Benchmakr version 5. The docking conformations had been generated by HADDOCK.
-'Dockground': 4 models generated following 4-fold cross validation procedure on the 59 target complexes of the Dockground database. The docking conformations had been generated by GRAMM.
-'CCD4PPI': 5 models generated following 5-fold cross validation procedure on the 400 target complexes.
+'BM5': 10 models generated following 10-fold cross validation procedure on the 142 dimers of the Docking Benchmakr version 5. The docking conformations had been generated by HADDOCK. <br>
+'Dockground': 4 models generated following 4-fold cross validation procedure on the 59 target complexes of the Dockground database. The docking conformations had been generated by GRAMM-X. <br>
+'CCD4PPI': 5 models generated following 5-fold cross validation procedure on the 400 target complexes. <br>
 
 For detailed information please read the article.
 
@@ -136,15 +136,15 @@ For detailed information please read the article.
 From directory 'Test' run ```python test.py```
 It processes all the target complexes and their conformations and produces csv file 'predictions_SCR'. Each row of the output file belongs to a conformation and it has 9 columns separated by 'tab':
 
-Name of target complex and the conformation (`Conf`) 
-Fold Id (`Fold`)
-Score of each residue (`Scores`)
-Region (SCR) of each residue (`Regions`)
-Global averaged score of the interface (`Score`)
-Processing time (`Time`)
-Class of the conformation (`Class`, 0:incorrect, 1: near-native)
-Partner (`RecLig`)
-Residue number (`ResNumber`; according to PDB)
+Name of target complex and the conformation (`Conf`) <br>
+Fold Id (`Fold`) <br>
+Score of each residue (`Scores`) <br>
+Region (SCR) of each residue (`Regions`) <br>
+Global averaged score of the interface (`Score`) <br>
+Processing time (`Time`) <br>
+Class of the conformation (`Class`, 0:incorrect, 1: near-native) <br>
+Partner (`RecLig`) <br>
+Residue number (`ResNumber`; according to PDB) <br>
 
 One can associate the Residues' numbers, regions, scores, and partner to evaluate the interface on a subset of interfacial residues.