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This is the command teem-puller that can be run in the OnWorks free hosting provider using one of our multiple free online workstations such as Ubuntu Online, Fedora Online, Windows online emulator or MAC OS online emulator

PROGRAM:

NAME


/usr/bin/teem-puller - Command-line interface to the "pull" library.

SYNOPSIS


teem-puller [@file ...] [-int <int>] [-enr <spec>] \fR

DESCRIPTION


/usr/bin/teem-puller: Command-line interface to the "pull" library. Published research
using this tool or the "pull" library should cite the paper:

Gordon L. Kindlmann, Ra{\'u}l San Jos{\'e} Est{\'e}par, Stephen M. Smith,
Carl-Fredrik Westin. Sampling and Visualizing Creases with Scale-Space Particles.
IEEE Trans. on Visualization and Computer Graphics, 15(6):1415-1424 (2009).

[-ens <spec>] [-enw <spec>] [-efs <bool>] [-nave <bool>] [-cbst <bool>] \ [-noadd]
[-usa <bool>] [-pcet <bool>] [-nobin] [-lti <bool>] \ [-por <bool>] [-npcwza
<bool>] [-ubfgl <bool>] [-ratb <bool>] \ [-svec <vec>] [-gssr <rad>] [-v
<verbosity>] -vol <vol0 vol1 ...> \ -info <info0 info1 ...> [-k00 <kern00>] [-k11
<kern11>] [-k22 <kern22>] \ [-sscp <path>] [-kssb <kernel>] [-kssr <kernel>] [-nss
<# scl smpls>] \ [-np <# points>] [-halton] [-ppv <# pnts/vox>] [-ppvzr <z range>]
\ [-jit <jitter>] [-pi <npos>] [-step <step>] [-csm <step>] [-snap <# \ iters>]
[-maxi <# iters>] [-stim <# iters>] [-maxci <# iters>] \ [-irad <scale>] [-srad
<scale>] [-bws <bin width>] [-alpha <alpha>] \ [-beta <beta>] [-gamma <gamma>]
[-theta <theta>] [-wall <k>] [-eip <k>] \ [-ess <scl>] [-oss <scl>] [-edmin <frac>]
[-edpcmin <frac>] \ [-fnnm <frac>] [-pcp <period>] [-iad <# iters>] [-icb <#
iters>] \ [-ac3c <ac3c>] [-sit <sit>] [-rng <seed>] [-pbm <mod>] [-eiphl <hl>] \
[-nt <# threads>] [-nprob <prob>] [-pprob <prob>] [-addlog <fname>] \ [-o <nout>]
[-eob <base>]

@file ... = response file(s) containing command-line arguments

-int <int> = inter-particle energy type (interaction type);

default: "justr"

-enr <spec> = inter-particle energy, radial component (energy

specification); default: "cotan"

-ens <spec> = inter-particle energy, scale component (energy

specification); default: "zero"

-enw <spec> = windowing to create locality with additive

scale-space interaction ("-int add") (energy specification); default:
"butter:16,0.8"

-efs <bool> = whether or not strength contributes to

particle-image energy (bool); default: "false"

-nave <bool> = whether or not to nix points at edge of volume,

where gage had to invent values for kernel support (bool); default: "false"

-cbst <bool> = during initialization, try constraint satisfaction

before testing seedThresh (bool); default: "false"

-noadd = turn off adding during population control

-usa <bool> = allow volumes to have different shapes (false is

safe as different volume sizes are often accidental) (bool); default: "false"

-pcet <bool> = use neighbor-counting "enough" heuristic to bail out

of pop cntl (bool); default: "true"

-nobin = turn off spatial binning (which prevents

multi-threading from being useful), for debugging or speed-up measurement

-lti <bool> = impose liveThresh on initialization (bool);

default: "true"

-por <bool> = permute points during rebinning (bool);

default: "true"

-npcwza <bool> = no pop cntl with zero alpha (bool); default: "false"

-ubfgl <bool> = use beta for gamma learning (bool); default: "false"

-ratb <bool> = be choosy when adding points to bins to avoid

overlap (bool); default: "true"

-svec <vec> = if non-zero (length), vector to use for displaying

scale in 3-space (3 doubles); default: "0 0 0"

-gssr <rad> = if non-zero (length), scaling of scale to

cylindrical tensors (double); default: "0.0"

-v <verbosity> = verbosity level (int); default: "1"

-vol <vol0 vol1 ...> = input volumes, in format <filename>:<kind>:<volname>
(1 or more meetPullVols)

-info <info0 info1 ...> = info definitions, in format

<info>[-c]:<volname>:<item>[:<zero>:<scale>] (1 or more meetPullInfos)

-k00 <kern00> = kernel for gageKernel00 (kernel specification);
default: "cubic:1,0"

-k11 <kern11> = kernel for gageKernel11 (kernel specification);
default: "cubicd:1,0"

-k22 <kern22> = kernel for gageKernel22 (kernel specification);
default: "cubicdd:1,0"

-sscp <path> = path (without trailing /) for where to read/write

pre-blurred volumes for scale-space (string); default: "./"

-kssb <kernel> = blurring kernel, to sample scale space (kernel
specification); default: "ds:1,5"

-kssr <kernel> = kernel for reconstructing from scale space samples
(kernel specification); default: "hermite"

-nss <# scl smpls> = if using "-ppv", number of samples along scale axis
for each spatial position (unsigned int); default: "1"

-np <# points> = number of points to start in system (unsigned int);
default: "1000"

-halton = use Halton sequence initialization instead of

uniform random

-ppv <# pnts/vox> = number of points per voxel to start in simulation
(need to have a seed thresh vol, overrides "-np") (unsigned int); default: "0"

-ppvzr <z range> = range of Z slices (1st num < 2nd num) to do ppv in,
or, "1 0" for whole volume (2 unsigned ints); default: "1 0"

-jit <jitter> = amount of jittering to do with ppv (double);
default: "0"

-pi <npos> = 4-by-N array of positions to start at (overrides

"-np") (nrrd); default: ""

-step <step> = initial step size for gradient descent (double);

default: "1"

-csm <step> = convergence criterion for constraint satisfaction

(double); default: "0.0001"

-snap <# iters> = if non-zero, # iters between saved snapshots
(unsigned int); default: "0"

-maxi <# iters> = if non-zero, max # iterations to run whole system
(unsigned int); default: "0"

-stim <# iters> = if non-zero, max # iterations to allow a particle to
be stuck before nixing (unsigned int); default: "5"

-maxci <# iters> = if non-zero, max # iterations for contraint
enforcement (unsigned int); default: "15"

-irad <scale> = particle radius in spatial domain (double);
default: "1"

-srad <scale> = particle radius in scale domain (double);
default: "1"

-bws <bin width> = spatial bin width as multiple of spatial radius
(double); default: "1.001"

-alpha <alpha> = blend between particle-image (alpha=0) and
inter-particle (alpha=1) energies (double); default: "0.5"

-beta <beta> = when using Phi2 energy, blend between pure space

repulsion (beta=0) and scale attraction (beta=1) (double); default: "1.0"

-gamma <gamma> = scaling factor on energy from strength (double);
default: "1.0"

-theta <theta> = slope of increasing livethresh wrt scale (double);
default: "0.0"

-wall <k> = spring constant on walls (double); default: "0.0"

-eip <k> = amount by which its okay for *per-particle* energy

to increase during gradient descent process (double); default: "0.0"

-ess <scl> = when energy goes up instead of down, scale step size

by this (double); default: "0.5"

-oss <scl> = opportunistic scaling (hopefully up, >1) of step

size on every iteration (double); default: "1.0"

-edmin <frac> = convergence threshold: stop when fractional
improvement (decrease) in energy dips below this (double); default: "0.0001"

-edpcmin <frac> = population control is triggered when energy
improvement goes below this threshold (double); default: "0.01"

-fnnm <frac> = don't nix if this fraction (or more) of neighbors

have been nixed (double); default: "0.25"

-pcp <period> = # iters to wait between attempts at population
control (unsigned int); default: "20"

-iad <# iters> = # iters to run descent on tentative new points
during PC (unsigned int); default: "10"

-icb <# iters> = periodicity of calling rendering callback (unsigned
int); default: "1"

-ac3c <ac3c> = allow codimensions 3 constraints (bool);

default: "false"

-sit <sit> = scale is tau (bool); default: "false"

-rng <seed> = base seed value for RNGs (unsigned int);

default: "42"

-pbm <mod> = progress bin mod (unsigned int); default: "50"

-eiphl <hl> = half-life of energyIncreasePermute ("-eip")

(unsigned int); default: "0"

-nt <# threads> = number of threads hoover should use (int);
default: "1"

-nprob <prob> = do full neighbor discovery with this probability
(double); default: "1.0"

-pprob <prob> = probe local image values with this probability
(double); default: "1.0"

-addlog <fname> = name of file in which to log all particle additions
(string); default: ""

-o <nout> = output volume (string); default: "-"

-eob <base> = save extra info (besides position), and use this

string as the base of the filenames. Not using this means the extra info is not
saved. (string); default: ""

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