Don.Gilbert@IUBio.Bio.Indiana.Edu (Don Gilbert) (11/02/90)
MulFold is my Macintosh port of MFOLD, software for prediction
of RNA secondary structure by free energy minimization, version 2.0
including suboptimal folding with temperature dependence, by Michael Zuker
and John Jaeger.
Paper publications about this software include:
M. Zuker
On Finding All Suboptimal Foldings of an RNA Molecule.
Science, 244, 48-52, (1989)
J. A. Jaeger, D. H. Turner and M. Zuker
Improved Predictions of Secondary Structures for RNA.
Proc. Natl. Acad. Sci. USA, BIOCHEMISTRY, 86, 7706-7710, (1989)
This version is limited to 300 bases per folding, and requires
1 megabyte of free memory to run. It should operate on a Mac Plus,
but a Mac II or better is suggested due its time-consuming calculations.
MulFold will operate in the background under MultiFinder so that
your Mac is useful for other things during the several hours MulFold
may be running.
This program is a hybrid of the original VMS-Vax program and Macintosh
user interface. Where possible I revised the Vax user interface to
use menu selections. However, a portion of the Vax interface remains.
It is available for anonymous ftp:
ftp iubio.bio.indiana.edu
user: anonymous
cd [archive.molbio.mac]
get mulfold.hqx
The .CT output files may be viewed directly with LoopViewer (available
in the same ftp directory as loopviewer.hqx).
__________________________________________________________
Don Gilbert
Biocomputing Office, Biology Department
Indiana University, Bloomington, IN 47405
Email: Don.Gilbert@IUBio.Bio.Indiana.Edu