Can anyone give script for pdb parsing and also calculation of phi and psi angles of all the atom record types in one pdb file and display the output in the web browser.
If not then u can use STRIDE program(protein secondary structure assignment program), which gives the Phi-psi values of each residues and using CGI-PERL u can display it on the web, which is very simple.
STRIDE gives the values in the text format which can be displayed in a browser.