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These scripts are designed to make the conversion of data from Felix (Molecular
Simulations, now Accelrys)
into the input format for the CurveFit and ModelFree programs a bit more stream-lined.
The tar archive contains a collection of Felix macros
for measuring and outputting the peak intensities, and (n)awk and shell scripts
for converting the Felix output files into intensity-vs-time data files
for each individual residue, and processing these files.
The nawk and shell scripts are designed to be relatively general and should be easy to modify if you do not use Felix for processing.
In that case you need to modify scripts so
that they read output from your favorite program as is discussed in the manual pages.
If you have written such a script that "interfaces" to another program,
and you are willing to share it, then we would appreciate hearing from you,
so that we can put in a link to your site here.
look at the manual
download
the scripts
If you download these scripts and decide to use the package, then please email us at agp6@columbia.edu, so that we can add you to our users list. This way we can reach you with bug reports and updates.
Over to the ModelFree page
Over to the CurveFit page