[RASMB] new release of SVEDBERG

[John Philo]

RASMB,
 
I am releasing today a completely-redone version of my program SVEDBERG for
whole-boundary analysis of single species, tightly-associated oligomers or
complexes, and mixtures. This version has a user-friendly interface similar
to that of DCDT+. Note that I am giving a workshop on this version at the
AUC2012 meeting in San Antonio next week.
 
The features of this version are detailed at my software site,
http://www.jphilo.mailway.com/svedberg.htm, so I will mention only a few of
the new ones here:
 
*	Improved Lamm equation solution gives s, D, and M values for each
species with theoretical accuracy of better than 0.1%, and will work for
small peptides
*	Allows direct conversion of a c(s) distribution from SEDFIT into an
equivalent mixture model, allowing determination of true confidence
intervals for all the species fractions and sedimentation coefficients
simultaneously
*	Allows use of any of the current methods for handling systematic
noise in the raw scans
*	(especially for the biotech crowd) Generates a log file that records
every step of the data analysis, every option selected, every intermediate
fitting result (including a table and graph), when it was done, and by whom
(for computers with authenticated log-in servers)
*	Evaluates fitted parameter confidence intervals using any of three
orthogonal approaches: F statistics, the bootstrap method, or the Monte
Carlo method
*	Generates nicely formatted printed reports with tables, and which
document every factor that influences the results. These reports (with
graphs) can be pasted into your word processor or electronic lab notebook
 
Best regards, and looking forward to seeing many of you in San Antonio,
 
John
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://list.rasmb.org/pipermail/rasmb-rasmb.org/attachments/20120319/98ffa3b8/attachment.htm>