I\'m new user of PyMol. I\'ve already learned some basc functions of PyMol but I couldnt find in the existing tutorials some intresting for me features
1) I wounder to know if there is possible way of selection some SS elements ( e.g specific helix) from my protein with the exception of common way of selection of some RESNUMS or atoms.
2) How I can obtain psi\\phy angles map for my protein ( E.g I want to select some regment of my protein and obtained above values for the atoms in this segment ?
3) Could you provide me with the better tutorial that I\'ve alredy found ( vey old versions dated by 2003-2004)