Hi, I'm trying to compare two proteins with the same number of aminoacids with g_confrms, and it works all right, but it gives me the RMSD of the hole protein, and I need the distances (or deviations) of each aminoacid. I know this data shoul be there, but I don't know how to get it (I've got the mean structure of each protein, calculated with g_rmsf, but this data is not fitted each other) <br>
Hopping to be clear.<br>Thanks in advance<br><br>Andy.<br>