Hello,
I'm new in this newsgroup so I'm sorry if this subject has been
posted too much.
I'd like to know where could I find a very simple program to obtain
the secondary structure contributions out of a far-UV CD spectrum.
There's no need of complicated programs, since my spectrum seems to
arise only from the contribution of alpha-helix and beta-structure,
with no strange contributions like aromatics, etc...
Thank you very much in advance.
Jesus Sanz
--
Dr. Jesus M. Sanz Tf. (0223) 402146
Centre for Protein Engineering. Fax.(0223) 402140
Hills Road, e-mail:sanz at mrc-lmb.cam.ac.uk
Cambridge CB2 2QH, U.K.
"Life is hard and happiness is ephemeral"
--
