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Ophcrack 2.4.1
Ophcrack is a Windows password cracker based on rainbow tables. more>>
Ophcrack is a Windows password cracker based on rainbow tables. It is a very efficient implementation of rainbow tables done by the inventors of the method.
This projetc comes with a GTK+ Graphical User Interface and runs on ,Linux Mac OS X (Intel CPU) as well as on Windows.
<<lessThis projetc comes with a GTK+ Graphical User Interface and runs on ,Linux Mac OS X (Intel CPU) as well as on Windows.
Download (0.17MB)
Added: 2007-08-03 License: GPL (GNU General Public License) Price:
3939 downloads
Recon 0.99.6
Recon is an audit tool for SSL-enabled services. more>>
Recon is an SSL audit tool, checking for common, certificate-related errors in SSL-enabled services. Provide it a list of SSL services for which you are responsible, it runs them periodically, a Recon will warn you of impending certificate expirations, mismatched certificate names or unavailable services.
<<less Download (0.084MB)
Added: 2006-07-08 License: GPL (GNU General Public License) Price:
1279 downloads
run 0.1
run adds a service menu for all file types. more>>
run adds a service menu for all file types. This service menu will just call the file in the command line using the active folder as work folder.
Makes running some scripts and applications much easier (Some require work folder to be the same where they are located so double-clicking does not work).
Maybe a good fix would be to make it available only for files that have the executable permission
<<lessMakes running some scripts and applications much easier (Some require work folder to be the same where they are located so double-clicking does not work).
Maybe a good fix would be to make it available only for files that have the executable permission
Download (MB)
Added: 2006-06-26 License: GPL (GNU General Public License) Price:
1215 downloads
Locale::Maketext::Extract::Run 0.62
Locale::Maketext::Extract::Run is a Perl module interface to xgettext.pl. more>>
Locale::Maketext::Extract::Run is a Perl module interface to xgettext.pl.
SYNOPSIS
use Locale::Maketext::Extract::Run xgettext;
xgettext(@ARGV);
<<lessSYNOPSIS
use Locale::Maketext::Extract::Run xgettext;
xgettext(@ARGV);
Download (0.082MB)
Added: 2007-02-13 License: Perl Artistic License Price:
987 downloads
IPC::Run 0.80
IPC::Run is a Perl module for system() and background procs w/ piping, redirs, ptys (Unix, Win32). more>> <<less
Download (0.087MB)
Added: 2006-09-25 License: Perl Artistic License Price:
1127 downloads
Test-Run 0.0110
Test-Run is an improved test harness for scripts that emit TAP (Test Anything Protocol). more>>
Test-Run is an improved test harness for scripts that emit TAP (Test Anything Protocol). It was forked from Test::Harness, and it uses TAP::Parser.
The project is used to analyze the output of the scripts and present it to the user in a summarized form. Test-Run features separation of the test-running backend and the command line frontend, a "runprove" utility for running tests from the command line, a plugin-system, and colors for the summary line.
<<lessThe project is used to analyze the output of the scripts and present it to the user in a summarized form. Test-Run features separation of the test-running backend and the command line frontend, a "runprove" utility for running tests from the command line, a plugin-system, and colors for the summary line.
Download (0.067MB)
Added: 2007-06-12 License: MIT/X Consortium License Price:
865 downloads
IPC::Run::Simple 1.3
IPC::Run::Simple is a simple system() wrapper. more>>
IPC::Run::Simple is a simple system() wrapper.
SYNOPSIS
# Run a command and check whether it failed
use IPC::Run::Simple;
run("echo Hello, O Cruel World")
or die "Command failed";
# Describe the failure
use IPC::Run::Simple qw($ERR);
run("echo Hello, O Cruel World")
or die "Command failed: $ERR";
# Use the :all tag instead of explicitly requesting $ERR
use IPC::Run::Simple qw(:all);
run("echo Hello, O Cruel World")
or die "Command failed: $ERR";
# Die with error message if command does not return 0
use IPC::Run::Simple qw(:Fatal);
run("echo Hello, O Cruel World");
# Allow other exit values without dying
use IPC::Run::Simple qw(:Fatal);
run(command => [ "echo", "Hello, O Cruel World!" ],
allowed => [ 1, 2, 5 ]);
This module is intended to be a very simple, straightforward wrapper around the system() call to make it behave more like other builtins.
run() will return a true value if the command was executed and return a successful status code, and false otherwise. The reason for the failure will be stored in the $IPC::Run::Simple::ERR variable (which is just $ERR if you import either $ERR or :all). The description of the reason was pulled almost directly from the system() documentation.
Optionally, you can import the :Fatal tag, which will cause run() to die() with an appropriate message if the command fails for any reason.
If you wish to allow nonzero exit values but still want to trap unexpected errors, you may use an expanded call syntax. Call run() with a set of key=>value pairs. The two implemented keys are command (an array reference containing the command to run) and allowed (an array reference of exit values that are allowed without causing run() to return false or throw an exception.)
<<lessSYNOPSIS
# Run a command and check whether it failed
use IPC::Run::Simple;
run("echo Hello, O Cruel World")
or die "Command failed";
# Describe the failure
use IPC::Run::Simple qw($ERR);
run("echo Hello, O Cruel World")
or die "Command failed: $ERR";
# Use the :all tag instead of explicitly requesting $ERR
use IPC::Run::Simple qw(:all);
run("echo Hello, O Cruel World")
or die "Command failed: $ERR";
# Die with error message if command does not return 0
use IPC::Run::Simple qw(:Fatal);
run("echo Hello, O Cruel World");
# Allow other exit values without dying
use IPC::Run::Simple qw(:Fatal);
run(command => [ "echo", "Hello, O Cruel World!" ],
allowed => [ 1, 2, 5 ]);
This module is intended to be a very simple, straightforward wrapper around the system() call to make it behave more like other builtins.
run() will return a true value if the command was executed and return a successful status code, and false otherwise. The reason for the failure will be stored in the $IPC::Run::Simple::ERR variable (which is just $ERR if you import either $ERR or :all). The description of the reason was pulled almost directly from the system() documentation.
Optionally, you can import the :Fatal tag, which will cause run() to die() with an appropriate message if the command fails for any reason.
If you wish to allow nonzero exit values but still want to trap unexpected errors, you may use an expanded call syntax. Call run() with a set of key=>value pairs. The two implemented keys are command (an array reference containing the command to run) and allowed (an array reference of exit values that are allowed without causing run() to return false or throw an exception.)
Download (0.005MB)
Added: 2007-08-15 License: Perl Artistic License Price:
802 downloads
Bio::Tools::Run::JavaRunner 1.5.2_100
Bio::Tools::Run::JavaRunner is a Perl module that can run java programs. more>>
Bio::Tools::Run::JavaRunner is a Perl module that can run java programs.
SYNOPSIS
my $runner = Bio::Tools::Run::JavaRunner->new(-jar => $jar);
$runner->run();
This module is probably incomplete. It is intended to be a wrapper for running java programs.
<<lessSYNOPSIS
my $runner = Bio::Tools::Run::JavaRunner->new(-jar => $jar);
$runner->run();
This module is probably incomplete. It is intended to be a wrapper for running java programs.
Download (0.92MB)
Added: 2007-06-05 License: Perl Artistic License Price:
872 downloads
run in xterm 0.9.1
run in xterm is an servcie menu which adds run in xterm & run in xterm as root to action menu on binary files, scripts etc. more>>
run in xterm is an servcie menu which adds "run in xterm" & "run in xterm as root" to action menu on binary files, scripts etc.
It has 2 languages: english and polish.
Installation:
copy/save this file in
~/.kde/share/apps/konqueror/servicemenus
<<lessIt has 2 languages: english and polish.
Installation:
copy/save this file in
~/.kde/share/apps/konqueror/servicemenus
Download (MB)
Added: 2006-06-12 License: GPL (GNU General Public License) Price:
1230 downloads
Bio::Tools::Run::PiseApplication::align2model 1.4
Bio::Tools::Run::PiseApplication::align2model is a Bioperl class for align2model - create a multiple alignment of sequences... more>>
Bio::Tools::Run::PiseApplication::align2model is a Bioperl class for align2model - create a multiple alignment of sequences to an existing model.
Parameters:
align2model (String)
run (String)
Run name
db (Sequence)
Sequences to align (-db)
model_file (InFile)
Model (-i)
pipe: sam_model
id (String)
Sequence identifier(s) selection (separated by commas) (-id)
nscoreseq (Integer)
Maximum number of sequences to be read (-nscoreseq)
adpstyle (Excl)
Dynamic programming style (-adpstyle
SW (Excl)
Sequence scoring (-SW)
auto_fim (Switch)
Add FIMs automatically (-auto_fim)
jump_in_prob (Float)
Probability cost of jumping into the center of the model (-jump_in_prob)
jump_out_prob (Float)
Probability cost of jumping out the center of the model (-jump_out_prob)
a2mdots (Switch)
Print dots to fill space need for other sequences insertions (-a2mdots)
dump_parameters (Excl)
(-dump_parameters)
<<lessParameters:
align2model (String)
run (String)
Run name
db (Sequence)
Sequences to align (-db)
model_file (InFile)
Model (-i)
pipe: sam_model
id (String)
Sequence identifier(s) selection (separated by commas) (-id)
nscoreseq (Integer)
Maximum number of sequences to be read (-nscoreseq)
adpstyle (Excl)
Dynamic programming style (-adpstyle
SW (Excl)
Sequence scoring (-SW)
auto_fim (Switch)
Add FIMs automatically (-auto_fim)
jump_in_prob (Float)
Probability cost of jumping into the center of the model (-jump_in_prob)
jump_out_prob (Float)
Probability cost of jumping out the center of the model (-jump_out_prob)
a2mdots (Switch)
Print dots to fill space need for other sequences insertions (-a2mdots)
dump_parameters (Excl)
(-dump_parameters)
Download (0.81MB)
Added: 2007-06-06 License: Perl Artistic License Price:
870 downloads
Bio::Tools::Run::PiseWorkflow 1.4
Bio::Tools::Run::PiseWorkflow is a class to create a Pise workflow using Pise application objects as methods. more>>
Bio::Tools::Run::PiseWorkflow is a class to create a Pise workflow using Pise application objects as methods. A workflow is defined by a set of methods which all instanciate the class PiseApplication.
SYNOPSIS
# First, create a Bio::Tools::Run::AnalysisFactory::Pise object:
my $factory = new Bio::Tools::Run::AnalysisFactory::Pise();
# Then create the application objects (Pise::Run::Tools::PiseApplication):
my $clustalw = $factory->program(clustalw);
$clustalw->infile($my_alignment_file);
my $protpars = $factory->program(protpars);
# You can specify different servers for different applications :
my $protdist = $factory->program(protpars
-remote => http://kun.homelinux.com/cgi-bin/Pise/5.a//protpars.pl,
-email => your_email);
# Create a new workflow object :
my $workflow = Bio::Tools::Run::PiseWorkflow->new();
# Define the workflows methods using the application objects:
# the application method $protpars will receive the output of
# type readseq_ok_alig from the application method $clustalw.
$workflow->addpipe(-method => $clustalw,
-tomethod => $protpars,
-pipetype => readseq_ok_alig);
# The application method $clustalw will be piped to a second
# application method ($protdist) using the output of type readseq_ok_alig.
$workflow->addpipe(-method => $clustalw,
-tomethod => $protdist,
-pipetype => readseq_ok_alig);
# The application method $protpars will be piped to the application
# method $consense using the output of type phylip_tree.
my $consense = $factory->program(consense);
$workflow->addpipe(-method => $protpars,
-tomethod => $consense,
-pipetype => phylip_tree);
# Run the workflow.
$workflow->run();
<<lessSYNOPSIS
# First, create a Bio::Tools::Run::AnalysisFactory::Pise object:
my $factory = new Bio::Tools::Run::AnalysisFactory::Pise();
# Then create the application objects (Pise::Run::Tools::PiseApplication):
my $clustalw = $factory->program(clustalw);
$clustalw->infile($my_alignment_file);
my $protpars = $factory->program(protpars);
# You can specify different servers for different applications :
my $protdist = $factory->program(protpars
-remote => http://kun.homelinux.com/cgi-bin/Pise/5.a//protpars.pl,
-email => your_email);
# Create a new workflow object :
my $workflow = Bio::Tools::Run::PiseWorkflow->new();
# Define the workflows methods using the application objects:
# the application method $protpars will receive the output of
# type readseq_ok_alig from the application method $clustalw.
$workflow->addpipe(-method => $clustalw,
-tomethod => $protpars,
-pipetype => readseq_ok_alig);
# The application method $clustalw will be piped to a second
# application method ($protdist) using the output of type readseq_ok_alig.
$workflow->addpipe(-method => $clustalw,
-tomethod => $protdist,
-pipetype => readseq_ok_alig);
# The application method $protpars will be piped to the application
# method $consense using the output of type phylip_tree.
my $consense = $factory->program(consense);
$workflow->addpipe(-method => $protpars,
-tomethod => $consense,
-pipetype => phylip_tree);
# Run the workflow.
$workflow->run();
Download (0.81MB)
Added: 2007-02-22 License: Perl Artistic License Price:
974 downloads
Bio::Tools::Run::TribeMCL 1.4
Bio::Tools::Run::TribeMCL is a method for clustering proteins into related groups, which are termed protein families. more>>
Bio::Tools::Run::TribeMCL is a method for clustering proteins into related groups, which are termed protein families.
SYNOPSIS
use Bio::Tools::Run::TribeMCL;
use Bio::SearchIO;
# 3 methods to input the blast results
# straight forward raw blast output (NCBI or WU-BLAST)
my @params = (inputtype=>blastfile);
# OR
# markov program format
# protein_id1 protein_id2 evalue_magnitude evalue_factor
# for example:
# proteins ENSP00000257547 and ENSP00000261659
# with a blast score evalue of 1e-50
# and proteins O42187 and ENSP00000257547
# with a blast score evalue of 1e-119
# entry would be
my @array = [[qw(ENSP00000257547 ENSP00000261659 1 50)],
[qw(O42187 ENSP00000257547 1 119)]];
my @params = (pairs=>@array,I=>2.0);
# OR
# pass in a searchio object
# slowest of the 3 methods as it does more rigourous parsing
# than required for us here
my $sio = Bio::SearchIO->new(-format=>blast,
-file=>blast.out);
my @params=(inputtype=>searchio,I=>2.0);
# you can specify the path to the executable manually in the following way
my @params=(inputtype=>blastfile,I=>2.0,
mcl=>/home/shawn/software/mcl-02-150/src/shmcl/mcl,
matrix=>/home/shawn/software/mcl-02-150/src/contrib/tribe/tribe-matrix);
my $fact = Bio::Tools::Run::TribeMCL->new(@params);
# OR
$fact->matrix_executable(/home/shawn/software/mcl-02-150/src/contrib/tribe/tribe-matrix);
$fact->mcl_executable(/home/shawn/software/mcl-02-150/src/shmcl/mcl);
# to run
my $fact = Bio::Tools::Run::TribeMCL->new(@params);
# Run the program
# returns an array reference to clusters where members are the ids
# for example :2 clusters with 3 members per cluster:
# $fam = [ [mem1 mem2 mem3],[mem1 mem2 mem3]]
# pass in either the blastfile path/searchio obj/the array ref to scores
my $fam = $fact->run($sio);
# print out your clusters
for (my $i = 0; $i
print "Cluster $i t ".scalar(@{$fam->[$i]})." membersn";
foreach my $member (@{$fam->[$i]}){
print "t$membern";
}
}
This clustering is achieved by analysing similarity patterns between proteins in a given dataset, and using these patterns to assign proteins into related groups. In many cases, proteins in the same protein family will have similar functional properties.
Enhancements:
- Perl
<<lessSYNOPSIS
use Bio::Tools::Run::TribeMCL;
use Bio::SearchIO;
# 3 methods to input the blast results
# straight forward raw blast output (NCBI or WU-BLAST)
my @params = (inputtype=>blastfile);
# OR
# markov program format
# protein_id1 protein_id2 evalue_magnitude evalue_factor
# for example:
# proteins ENSP00000257547 and ENSP00000261659
# with a blast score evalue of 1e-50
# and proteins O42187 and ENSP00000257547
# with a blast score evalue of 1e-119
# entry would be
my @array = [[qw(ENSP00000257547 ENSP00000261659 1 50)],
[qw(O42187 ENSP00000257547 1 119)]];
my @params = (pairs=>@array,I=>2.0);
# OR
# pass in a searchio object
# slowest of the 3 methods as it does more rigourous parsing
# than required for us here
my $sio = Bio::SearchIO->new(-format=>blast,
-file=>blast.out);
my @params=(inputtype=>searchio,I=>2.0);
# you can specify the path to the executable manually in the following way
my @params=(inputtype=>blastfile,I=>2.0,
mcl=>/home/shawn/software/mcl-02-150/src/shmcl/mcl,
matrix=>/home/shawn/software/mcl-02-150/src/contrib/tribe/tribe-matrix);
my $fact = Bio::Tools::Run::TribeMCL->new(@params);
# OR
$fact->matrix_executable(/home/shawn/software/mcl-02-150/src/contrib/tribe/tribe-matrix);
$fact->mcl_executable(/home/shawn/software/mcl-02-150/src/shmcl/mcl);
# to run
my $fact = Bio::Tools::Run::TribeMCL->new(@params);
# Run the program
# returns an array reference to clusters where members are the ids
# for example :2 clusters with 3 members per cluster:
# $fam = [ [mem1 mem2 mem3],[mem1 mem2 mem3]]
# pass in either the blastfile path/searchio obj/the array ref to scores
my $fam = $fact->run($sio);
# print out your clusters
for (my $i = 0; $i
print "Cluster $i t ".scalar(@{$fam->[$i]})." membersn";
foreach my $member (@{$fam->[$i]}){
print "t$membern";
}
}
This clustering is achieved by analysing similarity patterns between proteins in a given dataset, and using these patterns to assign proteins into related groups. In many cases, proteins in the same protein family will have similar functional properties.
Enhancements:
- Perl
Download (0.81MB)
Added: 2007-02-22 License: Perl Artistic License Price:
975 downloads
Bio::Tools::Run::PiseApplication::fasta 1.4
Bio::Tools::Run::PiseApplication::fasta is a Bioperl class for sequence database search. more>>
Bio::Tools::Run::PiseApplication::fasta is a Bioperl class for sequence database search.
Parameters:
fasta (Excl)
Fasta program
query (Sequence)
Query sequence File
pipe: seqfile
seqtype (Excl)
Is it a DNA or protein sequence (-n)
protein_db (Excl)
Protein Database
nucleotid_db (Excl)
Nucleotid Database
break_long (Integer)
Break long library sequences into blocks (-N)
ktup (Integer)
ktup : sensitivity and speed of the search (protein:2, DNA:6)
optcut (Integer)
OPTCUT : the threshold for optimization. (-c)
gapinit (Integer)
Penalty for gap initiation (-12 by default for fasta with proteins, -16 for DNA) (-f)
gapext (Integer)
Penalty for gap extention (-2 by default for fasta with proteins, -4 for DNA) (-g)
high_expect (Float)
Maximal expectation value threshold for displaying scores and alignments (-E)
low_expect (Float)
Minimal expectation value threshold for displaying scores and alignments (-F)
nucleotid_match (Integer)
Reward for a nucleotid match (-r)
nucleotid_mismatch (Integer)
Penalty for a nucleotid mismatch (-r)
matrix (Excl)
Scoring matrix file (-s)
X_penalty (Integer)
Penalty for a match to X (independently of the PAM matrix) (-x)
frameshift (Integer)
Penalty for frameshift between codon (fast[xy]/tfast[xy])(-h)
frameshift_within (Integer)
Penalty for frameshift within a codon (fasty/tfasty)(-j)
threeframe (Switch)
Search only the three forward frames (tfasta) (-3)
invert (Switch)
Reverse complement the query sequence (all tfasta) (-i)
genetic_code (Excl)
Use genetic code for translation (tfasta/tfast[xy]/fast[xy]) (-t)
band (Integer)
band-width used for optimization (-y)
swalig (Switch)
unlimited Smith-Waterman alignment for DNA (-A)
noopt (Switch)
no limited optimization (-o)
stat (Excl)
Specify statistical calculation. (-z)
random (Switch)
Estimate stat parameters from shuffled copies of each library sequence (-z)
histogram (Switch)
No histogram (-H)
scores (Integer)
number of similarity scores to be shown (-b)
alns (Integer)
number of alignments to be shown (-d)
html_output (Switch)
HTML output (-m)
markx (Excl)
Alternate display of matches and mismatches in alignments
init1 (Switch)
sequences ranked by the z-score based on the init1 score (-1)
z_score_out (Excl)
Show normalize score as (-B)
showall (Switch)
both sequences are shown in their entirety in alignments (fasta only) (-a)
linlen (Integer)
output line length for sequence alignments (max. 200) (-w)
offsets (String)
Start numbering the aligned sequences at position x1 x2 (2 numbers) (-X)
info (Switch)
Display more information about the library sequence in the alignment (-L)
statfile (OutFile)
Write out the sequence identifier, superfamily number, and similarity scores to this file (-R)
filter (Switch)
Lower case filtering (-S)
outfile (OutFile)
pipe: mview_input
html_outfile (OutFile)
<<lessParameters:
fasta (Excl)
Fasta program
query (Sequence)
Query sequence File
pipe: seqfile
seqtype (Excl)
Is it a DNA or protein sequence (-n)
protein_db (Excl)
Protein Database
nucleotid_db (Excl)
Nucleotid Database
break_long (Integer)
Break long library sequences into blocks (-N)
ktup (Integer)
ktup : sensitivity and speed of the search (protein:2, DNA:6)
optcut (Integer)
OPTCUT : the threshold for optimization. (-c)
gapinit (Integer)
Penalty for gap initiation (-12 by default for fasta with proteins, -16 for DNA) (-f)
gapext (Integer)
Penalty for gap extention (-2 by default for fasta with proteins, -4 for DNA) (-g)
high_expect (Float)
Maximal expectation value threshold for displaying scores and alignments (-E)
low_expect (Float)
Minimal expectation value threshold for displaying scores and alignments (-F)
nucleotid_match (Integer)
Reward for a nucleotid match (-r)
nucleotid_mismatch (Integer)
Penalty for a nucleotid mismatch (-r)
matrix (Excl)
Scoring matrix file (-s)
X_penalty (Integer)
Penalty for a match to X (independently of the PAM matrix) (-x)
frameshift (Integer)
Penalty for frameshift between codon (fast[xy]/tfast[xy])(-h)
frameshift_within (Integer)
Penalty for frameshift within a codon (fasty/tfasty)(-j)
threeframe (Switch)
Search only the three forward frames (tfasta) (-3)
invert (Switch)
Reverse complement the query sequence (all tfasta) (-i)
genetic_code (Excl)
Use genetic code for translation (tfasta/tfast[xy]/fast[xy]) (-t)
band (Integer)
band-width used for optimization (-y)
swalig (Switch)
unlimited Smith-Waterman alignment for DNA (-A)
noopt (Switch)
no limited optimization (-o)
stat (Excl)
Specify statistical calculation. (-z)
random (Switch)
Estimate stat parameters from shuffled copies of each library sequence (-z)
histogram (Switch)
No histogram (-H)
scores (Integer)
number of similarity scores to be shown (-b)
alns (Integer)
number of alignments to be shown (-d)
html_output (Switch)
HTML output (-m)
markx (Excl)
Alternate display of matches and mismatches in alignments
init1 (Switch)
sequences ranked by the z-score based on the init1 score (-1)
z_score_out (Excl)
Show normalize score as (-B)
showall (Switch)
both sequences are shown in their entirety in alignments (fasta only) (-a)
linlen (Integer)
output line length for sequence alignments (max. 200) (-w)
offsets (String)
Start numbering the aligned sequences at position x1 x2 (2 numbers) (-X)
info (Switch)
Display more information about the library sequence in the alignment (-L)
statfile (OutFile)
Write out the sequence identifier, superfamily number, and similarity scores to this file (-R)
filter (Switch)
Lower case filtering (-S)
outfile (OutFile)
pipe: mview_input
html_outfile (OutFile)
Download (0.081MB)
Added: 2007-06-06 License: Perl Artistic License Price:
872 downloads
Bio::Tools::Run::PiseApplication::charge 1.4
Bio::Tools::Run::PiseApplication::charge is a Perl module. more>>
Bio::Tools::Run::PiseApplication::charge is a Perl module.
Bio::Tools::Run::PiseApplication::charge
Bioperl class for:
CHARGE Protein charge plot (EMBOSS)
Parameters:
(see also:
http://bioweb.pasteur.fr/seqanal/interfaces/charge.html
for available values):
charge (String)
init (String)
seqall (Sequence)
seqall -- protein [sequences] (-seqall)
pipe: seqsfile
window (Integer)
Window (-window)
aadata (String)
Amino acid property data file name (-aadata)
plot (Switch)
Produce graphic (-plot)
graph (Excl)
graph (-graph)
outfile (OutFile)
outfile (-outfile)
auto (String)
psouput (String)
<<lessBio::Tools::Run::PiseApplication::charge
Bioperl class for:
CHARGE Protein charge plot (EMBOSS)
Parameters:
(see also:
http://bioweb.pasteur.fr/seqanal/interfaces/charge.html
for available values):
charge (String)
init (String)
seqall (Sequence)
seqall -- protein [sequences] (-seqall)
pipe: seqsfile
window (Integer)
Window (-window)
aadata (String)
Amino acid property data file name (-aadata)
plot (Switch)
Produce graphic (-plot)
graph (Excl)
graph (-graph)
outfile (OutFile)
outfile (-outfile)
auto (String)
psouput (String)
Download (0.81MB)
Added: 2006-08-24 License: Perl Artistic License Price:
1156 downloads
Bio::Tools::Run::PiseApplication::freak 1.4
Bio::Tools::Run::PiseApplication::freak is a Perl module. more>>
Bio::Tools::Run::PiseApplication::freak is a Perl module.
Bio::Tools::Run::PiseApplication::freak
Bioperl class for:
FREAK Residue/base frequency table or plot (EMBOSS)
Parameters:
(see also:
http://bioweb.pasteur.fr/seqanal/interfaces/freak.html
for available values):
freak (String)
init (String)
seqall (Sequence)
seqall -- any [sequences] (-seqall)
pipe: seqsfile
letters (String)
Residue letters (-letters)
step (Integer)
Stepping value (-step)
window (Integer)
Averaging window (-window)
plot (Switch)
Produce graphic (-plot)
graph (Excl)
graph (-graph)
outfile (OutFile)
outfile (-outfile)
auto (String)
psouput (String)
<<lessBio::Tools::Run::PiseApplication::freak
Bioperl class for:
FREAK Residue/base frequency table or plot (EMBOSS)
Parameters:
(see also:
http://bioweb.pasteur.fr/seqanal/interfaces/freak.html
for available values):
freak (String)
init (String)
seqall (Sequence)
seqall -- any [sequences] (-seqall)
pipe: seqsfile
letters (String)
Residue letters (-letters)
step (Integer)
Stepping value (-step)
window (Integer)
Averaging window (-window)
plot (Switch)
Produce graphic (-plot)
graph (Excl)
graph (-graph)
outfile (OutFile)
outfile (-outfile)
auto (String)
psouput (String)
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Added: 2006-08-24 License: GPL (GNU General Public License) Price:
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