Sorry if this is yet another FAQ. I need software that can deconvolute
CD spectra of small peptides (15-20 mers) and return me a percentage
of secondary structure contribution (x% helix, y% sheet etc.). I have
used the LINCOMB package but was wondering if there is anything else
in the PC/Mac/SGI shareware/commercial domain. I am interested in programs
that use a decent basis set.
Thanx in advance,
Ranabir Sinha Roy
p.s. Thanx to all who responded to my earlier post on ribbons. Molscript
is up and running great!