You might want to check out EMBOSS (http://www.emboss.org) and in particular for the developer documentation. http://www.hgmp.mrc.ac.uk/Software/EMBOSS/Doc/index.html There's a utility in this package called pepstats. It might be useful to you... at least to look at the source code. -Bob On Thursday, November 13, 2003, at 10:47 AM, Ognen Duzlevski wrote: > Hi, this was posted to BioDevelopers but received no reply except for > mine > which was along the lines of "don't know, haven't heard of any > organized, > major efforts like BioPerl or BioPython". Anyone here might know a > better > answer? > > Thanks, > Ognen > > ---------- Forwarded message ---------- > Date: Tue, 11 Nov 2003 15:57:53 -0600 > From: Ashwin Ganapathy <agq49@mizzou.edu> > Reply-To: biodevelopers@bioinformatics.org > To: biodevelopers@bioinformatics.org > Subject: [Biodevelopers] C / C++ Libraries. > > Hey , > > I am new to Bioinformatics and am working on Computational Proteomics. > I wrote a code for finding out the mass of peptides but seems my > values are > a little bit off to the values i obtained through some search engines > for proteomics. > > I was wondering whether there are any free libraries in C like biojava > etc. > > Thanks, > Ashwin. > _______________________________________________ > Bioclusters maillist - Bioclusters@bioinformatics.org > https://bioinformatics.org/mailman/listinfo/bioclusters > -- Robert Milius, Ph.D. Center for Computational Genomics and Bioinformatics University of Minnesota 612-624-3993 (voice) 612-626-6069 (fax) milius@umn.edu -- "I have never in my life learned anything from any man who agreed with me." - Dudley Field Malone (1882-1950) American Diplomat, Lawyer