From raman-: at :-bioc01.uthscsa.edu Wed Jan 26 09:46:18 1994 Received: from thorin.uthscsa.edu for raman:~at~:bioc01.uthscsa.edu by www.ccl.net (8.6.4/930601.1506) id JAA16252; Wed, 26 Jan 1994 09:13:37 -0500 Received: from bioc01.uthscsa.edu by thorin.uthscsa.edu with SMTP; Wed, 26 Jan 1994 8:14:23 -0600 (CST) Received: by bioc01.uthscsa.edu (4.1/SMI-4.1) id AA08688; Wed, 26 Jan 94 08:13:56 CST From: raman: at :bioc01.uthscsa.edu (C.S.RAMAN) Message-Id: <9401261413.AA08688-: at :-bioc01.uthscsa.edu> Subject: Re: Fitting of CD spectra To: tgocsv ^%at%^ urc.tue.nl Date: Wed, 26 Jan 1994 08:13:55 -0600 (CST) Cc: chemistry |-at-| ccl.net In-Reply-To: <9401261241.AA24253 _-at-_)alliant.urc.tue.nl> from "tgocsv _-at-_)urc.tue.nl" at Jan 26, 94 01:41:58 pm X-Mailer: ELM [version 2.4 PL3] Content-Type: text Content-Length: 1286 > Does anybody have experience with program(s) to fit CD spectra > and programs which can do CD deconvolution? Thanks already. Yes, I do that quite often for Proteins. There are different algorithms for accomplishing this and the most popular of which is called VARSELEC from Curtis Johnson's group (utilises SVD). Gerald Fasman also distributes code to deconvolve CD spectra. Of course, the most rigorous one I know of is called CONTIN (by Provencher). I would be more than happy to answer any specific questions. Cheers -raman -- C.S.Raman raman ":at:" bioc01.uthscsa.edu - Internet UNIX Programming & Administration 70412.2354 ":at:" compuserve.com - CIS SPARC & SGI Systems raman |-at-| hermes.chpc.utexas.edu - CHPC Department of Biochemistry c.raman[ AT ]launchpad.unc.edu UTHSCSA 7703 Floyd Curl Dr. (210) 567-6623 [Tel] San Antonio, TX 78284-7760 (210) 567-6595 [Fax] ****************************************************************************** If a man's wit be wandering, let him study the Mathematics -Francis Bacon ******************************************************************************