Usage: acunorm [-h][-?][-g] -i infile -o outfile -l left -t top -r right -b bottom
-i infile Specifies the RDF input image file
-o outfile Specifies the RDF output image file
-l left The left edge of a box of pixels to ignore during normalization
-t top The top edge of a box of pixels to ignore during normalization
-r right The right edge of a box of pixels to ignore during normalization
-b bottom The lbottom edge of a box of pixels to ignore during normalization
-g Goldstone may deliver a bad gate 0 that disrupts normalization.
Invoking acunorm with -g causes gate 0 to be interpolated before normalization..
-q Invoking acunorm with -q makes it run quietly.
(Keith Rosema)
Usage: cw2rdf file1.cw [file2.cw ...] [-h]
*.dat
files into *.rdf or
*.cw format data.
(Keith Rosema)
Usage: rdf0DC -i infile -o outfile [-h]
-i infile specifies the name of the input file,
a '-' implies the use of stdin
-o outfile specifiles the name of the output file
a '-' implies the use of stdout
-h help
|
*.rdf)
into *.cw format for viewing with
Play.
*.rdf)
into *.spy format for viewing with
Spyglass Transform.
Usage: sum_rdf input_file output_file
cwmovie.pl inputfile.{cw,rdf}
Usage: rdfblock -i infile -o outfile -n framesToBlock
-i infile specifies the name of the input file,
a '-' implies the use of stdin
-o outfile specifiles the name of the output file
a '-' implies the use of stdout
-b blocking determines the number of frames averaged into
a single output frame. Remainder frames are
averaged into last frame
-n normalize each input frame before averaging
Usage: rdfvin -i infile -o outfile [-h]
-i infile specifies the name of the input file,
a '-' implies the use of stdin
-o outfile specifiles the name of the output file
a '-' implies the use of stdout
-f run_num If specified, only the frame with a
cur_run tag equal to run_num will be processed.
See also, -d
-d iday Use to process single images for files that span many days.
In this case, run_num may not be unique, and the
day of observation must also be specified.
-c com_col force the use of this value for the center of mass
column rather than what might be in the com_col tag
-r com_row force the use of this value for the center of mass
row rather than what might be in the com_row tag
-w width width, in pixels, of the vignetted frame
-h height height, in pixels, of the vignetted frame
Usage: vaximg2rdf -i input_vax_image_file -o output_rdf_file [-c channel] [-p polarization_tag]Usage: d2h diam(Mike Thomas)
Usage: h2d hmag(Mike Thomas)
Usage: adjlw [amount]
Example: adjlw -0.25 < input.ps > output.ps
(Mike Thomas)
Usage: rdfcountframes file [file...]
Example usage: sec2hhmmss 32345.2
include/ directory. It removes
stale links and creates new ones.
Usage: /home/rosema/bin/acroread [options] [list of files]
Options:
-display
This option specifies the host and display to use.
-geometry [x][{+|-}{+|-}]
Size and/or location of the document windows.
-help
Prints the common command-line options.
-helpall
Prints out all command-line options.
-iconic
Launches in an iconic state on the desktop.
-toPostScript [-level2] pdf_file ... [ps_dir]
-toPostScript [-level2] -pairs pdf_file_1 ps_file_1 ...
-toPostScript [-level2]
Converts the given pdf_files to PostScript.
In the first form, if the last file specified is a directory,
then all preceding files will be converted to PostScript
and the generated PostScript files will be placed into ps_dir.
If a directory is not specified, then the PostScript files
will be placed in the same directory as the original file.
In the second form, the file list contains pairs, each
consisting of a PDF filename and a corresponding PostScript
filename.
The third form specifies a filter, reading a PDF file from
standard input and writing the PostScript file to standard
output.
The -level2 optional command line argument may be used to
indicate that Level 2 PostScript should be emitted. The
default is to emit Level 1 PostScript.
-xrm
Standard X Window System resource specification on command line.
Occasionally (when you try to save twice, maybe?) xpaint will write a
corrupted GIF file. To get around this you can save your files as PPM
and convert them to GIF using either xv or alchemy. It's probably a
good idea to look at your output file using xv _before_ you exit xpaint
(Mike Thomas)
zipsplit zipnote zip ship unzipsfx unzip funzip
Mike has no idea what these programs do.
From Steve Ostro:
I think any possibly useful software should be listed, even if the only
documentation is not so hot. E.g.,
VFIT - Ostro's fortran program to fit S(f) functions to echo spectra
It inputs a spectrum in *ff format (I think), initial values
and a priori errors for the four parameters (amplitude,
bandwidth, center freq, scattering-law exponent), and option
flags to tell the program the verbosity of printouts, how to
dampen motion through parameter space. Where is the compiled
program and what is the code to convert *cw or *rdf files
to *ff files?
raterr - calculates ratio of two numbers and uncertainties
according to Fieller's Theorem (Finney, D. J. 1964,
Statistical Method in Biological Assay, 2nd ed., Hafner,
New York, p. 24), as described in Ostro et al. 1983,
Astron. J. 88, 565-576.
dot - gives angle between two polar angles
pole - inputs asteroid i.d. number, position (RAH,RAM,RAS,
DECD,DECM,DECS), and ecliptic long, lat of pole, and returns
target-centered declination of viewer.
At least it's a start. Gotta keep people from reinventing the wheel,
like with Lance's program angle below.
Steve
============================
Lance Benner wrote:
>
> Greetings all,
>
> Due to popular demand, here's a master list software I have written. My
> intent is to let you know what's available. Thus far only "albedos" is
> documented on the homepage. The list also includes orbital simulation
> software from my pre-JPL days.
>
> --Lance
>
> ***********************************************************************
>
> MASTER LIST OF SOFTWARE
>
> Lance A. M. Benner
>
> Fortran source code is available in: /home/lance/src
>
> Last modified: 1997 June 26
>
> Programs with an asterisk are ready for general use as long as
> /home/lance/bin is in your path. Please ask for help if you want to try
> the other programs, and note that improved phase plotting will soon
> become available with the new version of Play.
>
> PROGRAM PURPOSE
> ------- -------
> albedos* Prepares albedo-diameter plots for objects <
> 10
> km across. An upgrade that will handle larger
> targets is underway.
>
> angle* Computes how far across the sky (in degrees) and
> object has moved. User provides the target's RA
> and DEC at two epochs.
>
> binary5 Used to explore the density-diameter-surface
> separation parameter space for the binary model
> of 2063 Bacchus using Kepler's 3rd
> law.
>
> delete1 Reads ascii text and deletes every other line,
> every 3rd line, etc.
>
> dpv* Uses an object's absolute magnitude to estimate
> its diameter as a function of optical geometric
> albedo.
>
> extract Extracts columns of numbers from a multi-column
> ascii file. Useful for ignoring columns you
> don't want and for reducing the number of digits
> in columns you want to keep.
>
> period* Uses the heliocentric semimajor axis (in AU) of
> an object to compute its orbital period in
> years.
>
> phaseplot Creates phase plots that can be inset into Xmgr
> cw spectra plots. Phase origin is at 12 o'clock
> and rotation phase increases clockwise.
> Will become obsolete when TKPLAY becomes
> available. Please ask for help before
> using.
>
> phaseprdx Predict the rotation phase coverage for an
> upcoming experiment. Superseded by Mike's
> program phtbl.
>
> phases Uses and object's rotation period and radar log
> files to compute the rotation phase coverage for
> an entire experiment, where runs on different
> days appear in progressively larger concentric
> rings. CW and ranging runs are shown as radial
> line segments of different lengths. Please
> ask for help before using.
>
> pvd* Uses an object's absolute magnitude and diameter
> to estimate its optical geometric albedo.
>
> rangeplot* Creates plots of echo power in standard
> deviations as a function of time delay. This
> program has restrictive input file formats;
> please ask for help before using.
>
> resonance* Uses an object's heliocentric orbital period to
> check for mean motion resonances (up to 25th
> order) with any of the planets.
>
> tiss* Uses and object's heliocentric semimajor axis,
> eccentricity, and inclination to compute an
> object's Tisserand criterion relative to
> Jupiter, Mars, Earth, Venus, and Mercury.
> Tisserand values T <= 3.0 indicate objects
> crossing the orbit of the planet in question;
> T > 3 means the planet does not strongly perturb
> the object at the present epoch.
>
> Orbital simulation software
> ---------------------------
>
> fourbodG5 Orbital simulations in the general four-body
> problem, used for computing the motion of P/S-L
> 9 around Jupiter. Includes the Sun, Jupiter,
> Saturn, the Galilean satellites, and S-L 9 using
> various orbital solutions for the comet
> determined by Don Yeomans and Paul Chodas.
> Jovian J2 and J4 terms and a PPN GR
> approximation are included. Numerical
> integrator: 8th order Runge-Kutta-Fehlberg
> method. Fully three dimensional.
>
> nbodG5 General n-body problem for solar system
> integrations. Includes all the major planets
> (if desired). Numerical integrator: RKF 8(9).
> Fully three dimensional.
>
> threebodG1 General 3-body problem code. Designed to study
> distant satellites of Neptune and Jupiter.
> Fully three dimensional.
>
> threebodRC Restricted, circular 3-body code, designed to
> study satellite capture by Neptune. Fully three
> dimensional.
>
> RADAU Edgar Everhart's RADAU (15) integrator.
>
> Other software: Runge-Kutta-Fehlberg 7(8) and 4th-order Runge-Kutta for
> numerically integrating linear differential equations.
> Numerous other programs for computing icy
> satellite and silicate planet internal structure and
> thermal history models.
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