(none)

[higgins at ebi.ac.uk]

In article <Pine.LNX.3.91.970304180137.21375B-100000 at ncbs.tifrbng.res.in>, sra at NCBS.TIFRBNG.RES.IN ("S. Ramachandran") writes:
> Dear nettters,
> I am on the lookout for a fortran or c-program, which on inputting 
> phi,psi and chi's for an amino acid sequence, would calculate co-ordinates.
> I would be thankful if anyone can give me info on a public domain 
> softwware for doing this.
> Thanx a lot.
> 
> ******************************
> S.RAMACHANDRAN
> NATIONAL CENTER FOR BIOLOGICAL SCIENCES
> TIFR CENTRE, BANGALORE-560012
> FAX:90-80-3343851
> TEL:90-80-3344062
> E-MAIL: sra at ncbs.tifrbng.res.in
> 

If you do get any positive replies, can you please post summary details
here (bionet.molbio.proteins) of any software that you find that can do this.

Your surname is highly appropriate for this topic :-).

Thanks in advance,
Des Higgins
Biochemistry, UCC, Ireland.

>