information needed

Jerry Learn learn at u.washington.edu
Thu Nov 13 20:06:41 EST 1997

In article <learn-1211971628250001 at tench.microbiol.washington.edu>,
learn at u.washington.edu (Jerry Learn) wrote:

> In article <stuart-1211971037110001 at lud36.ludwig.ucl.ac.uk>, "Stuart
> Rison" <stuart at ludwig.ucl.NOSPAM.ac.uk> wrote:
> > >In article <63vn9d$hc8$1 at News.Dal.Ca>,cwang2 at is.dal.ca (Cheng Wang) wrote:
> > 
> > >Does anyone know that if there is a software to calculate the apporximate
> > >molecular weight of a peptide or protein?
> > 
> > >many thanks
> > 
> > The address I posted in my previous message appears to be incorect.  The
> > correct address to obtain the PAWS is on the Proteometric site at:
> > 
> > http://www.proteometrics.com/software/paws.htm
> > 
> > The program is availbale for Mac (PPC and 68k), Windows NT and Windows 3.1
> > 
> The WWW page appears indicate that a 603e or greater PPC is required. 
> Many of the macs in our lab are old 601s.  Will it work on these?
Since nobody has answered my question here, I will point out that it does
appear to run on 601 processors.  I haven't had a chance to give PAWS a
full test, but it does appear to be pretty useful especially for display
-- e.g., it includes a font that transforms single letter amino acid code
into a symbol for side-chain structure.
Jerry Learn

Research Associate

Health Sci. Ctr., Rm. K443-C      |
Dept. of Microbiology             | Learn at u.washington.edu
University of Washington          | Phone: (206) 616-4286
Box 357740                        |   FAX: (206) 616-1575     
Seattle, WA  98195-7740  USA      |   

More information about the Bio-soft mailing list

Send comments to us at biosci-help [At] net.bio.net