Regarding the Protein data bank

 I am Dr. R.P. Ojha here. I have recently purchased the amber4. I am trying
 to install it on Iris 4D/70G. I am interested in the conformational studies
 of peptides. Molecular dynamics studies with amber require the protein
 data bank. which is not available in the amber package and in our library.
 Therefore, it will be difficult to start any computation in its absence.
 I would very much appreciate if you can arrange to send the protein data
 bank in my account through the e-mail.
         Further, I wish to join the e-mail reflector for the informations
 in the protein modelling. Please include my name among one of the users
 and oblige.
         Thanking you,