gphys 1.1.1 → 1.2.2
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- data/.gitignore +17 -0
- data/ChangeLog +221 -0
- data/Gemfile +4 -0
- data/LICENSE.txt +18 -30
- data/README +23 -26
- data/README.md +29 -0
- data/Rakefile +1 -56
- data/bin/gpaop +2 -1
- data/bin/gpcut +3 -2
- data/bin/gpedit +6 -2
- data/bin/gpmath +3 -2
- data/bin/gpmaxmin +3 -2
- data/bin/gpprint +2 -1
- data/bin/gpvect +28 -5
- data/bin/gpview +43 -5
- data/extconf.rb +5 -6
- data/gphys.gemspec +34 -0
- data/interpo.c +63 -24
- data/lib/gphys.rb +2 -0
- data/lib/numru/dclext.rb +2636 -0
- data/lib/numru/derivative.rb +53 -12
- data/lib/numru/ganalysis/eof.rb +4 -0
- data/lib/numru/ganalysis/histogram.rb +73 -5
- data/lib/numru/ganalysis/met.rb +163 -2
- data/lib/numru/ganalysis/planet.rb +230 -20
- data/lib/numru/ggraph.rb +147 -2247
- data/lib/numru/gphys/assoccoords.rb +19 -3
- data/lib/numru/gphys/axis.rb +1 -1
- data/lib/numru/gphys/coordmapping.rb +2 -2
- data/lib/numru/gphys/derivative.rb +56 -13
- data/lib/numru/gphys/gphys.rb +17 -1
- data/lib/numru/gphys/gphys_grads_io.rb +6 -5
- data/lib/numru/gphys/gphys_grib_io.rb +6 -6
- data/lib/numru/gphys/gphys_io.rb +25 -6
- data/lib/numru/gphys/grads_gridded.rb +31 -29
- data/lib/numru/gphys/grib.rb +13 -9
- data/lib/numru/gphys/interpolate.rb +153 -29
- data/lib/numru/gphys/unumeric.rb +29 -6
- data/lib/numru/gphys/varray.rb +9 -0
- data/lib/numru/gphys/varraygrib.rb +70 -8
- data/lib/version.rb +3 -0
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<body>
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<h1><a name="label-0" id="label-0">module NumRu::GPhys::NetCDF_Convention_Users_Guide</a></h1><!-- RDLabel: "module NumRu::GPhys::NetCDF_Convention_Users_Guide" -->
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<p>(To be written.)</p>
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<h1><a name="label-1" id="label-1">module NumRu::GPhys::NetCDF_IO</a></h1><!-- RDLabel: "module NumRu::GPhys::NetCDF_IO" -->
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<p>a NetCDF read/write helper by automatically interpreting conventions</p>
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<h2><a name="label-2" id="label-2">Module functions</a></h2><!-- RDLabel: "Module functions" -->
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<dl>
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<dt><h4><a name="label-3" id="label-3"><code>is_a_NetCDF?(<var>filename</var>)</code></a></h4></dt><!-- RDLabel: "is_a_NetCDF?" -->
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<dd>
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<p>test whether the file is a NetCDF file.</p>
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<p>ARGUMENTS</p>
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<ul>
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<li>filename (String): filename to test.</li>
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</ul>
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<p>RETURN VALUE</p>
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<ul>
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<li>true/false</li>
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</ul></dd>
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<dt><h4><a name="label-4" id="label-4"><code>open(<var>files</var>, <var>varname</var>)</code></a></h4></dt><!-- RDLabel: "open" -->
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<dd>
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<p>a GPhys constructor from a NetCDF file (or multiple NetCDF files).</p>
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<p>ARGUMENTS</p>
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<ul>
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<li>files (String, NetCDF, NArray, or Regexp): file specifier.
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A single file is specified by a String (containing the path),
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of a NetCDF. Multiple files can be specified by a NArray of
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String or NetCDF or by a Regexp to match paths. In that case,
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data and axes are represented by VArrayComposite.</li>
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<li>varname (String): name of the variable.</li>
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</ul>
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<p>RETURN VALUE</p>
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<ul>
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<li>a GPhys</li>
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</ul>
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<p>EXAMPLES</p>
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<ul>
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<li><p>From a single file:</p>
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<pre>file = NetCDF.open('hogehoge.nc')
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gphys = GPhys::NetCDF_IO(file, 'temp')
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file = NetCDF.open('hogehoge.nc', 'a') # writable
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gphys = GPhys::NetCDF_IO(file, 'temp')</pre></li>
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<li><p>From a single file:</p>
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<pre>gphys = GPhys::NetCDF_IO('hogehoge.nc', 'temp')
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gphys = GPhys::NetCDF_IO('/data/netcdf/hogehoge.nc', 'temp')</pre>
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<p>If you use a String to specify a file path, the file is opened as
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read-only.</p></li>
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<li><p>To use data separated into multiple files. Suppose that you have
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hoge_yr2000.nc, hoge_yr2001.nc, and hoge_yr2002.nc in the current
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directory. You can open it by using a regular expression as follows:</p>
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<pre>gphys = GPhys::NetCDF_IO(/hoge_yr(\d\d\d\d).nc/, 'temp')</pre>
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<p>Here, the parentheses to enclose \d\d\d\d is NEEDED. </p>
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<p>The same thing can be done as follows by using Array or NArray:</p>
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<pre>files = ['hoge_yr2000.nc', 'hoge_yr2001.nc', 'hoge_yr2002.nc']
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gphys = GPhys::NetCDF_IO(files, 'temp')
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files = NArray['hoge_yr2000.nc', 'hoge_yr2001.nc', 'hoge_yr2002.nc']
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gphys = GPhys::NetCDF_IO(files, 'temp')</pre></li>
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<li><p>Same as above but to use the full path:</p>
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<pre>gphys = GPhys::NetCDF_IO(/\/data\/nc\/hoge_yr(\d\d\d\d).nc/, 'temp')</pre>
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<p>Here, the directory separator '/' is escaped as '\/'.</p></li>
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<li><p>To use data separated into multiple files. Suppose that you have
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hoge_x0y0.nc, hoge_x1y0.nc, hoge_x0y1.nc, hoge_x1y1.nc, where
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the data is separated 2 dimensionally into 2*2 = 4 files.</p>
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<pre>gphys = GPhys::NetCDF_IO(/hoge_x(\d)y(\d).nc/, 'temp')</pre>
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<p>Note that 2 pairs of parentheses are needed here. Alternatively,
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you can also do it like this:</p>
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<pre>files = NArray[ ['hoge_x0y0.nc', 'hoge_x1y0.nc'],
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['hoge_x0y1.nc', 'hoge_x1y1.nc'] ]
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gphys = GPhys::NetCDF_IO(files, 'temp')</pre></li>
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</ul></dd>
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<dt><h4><a name="label-5" id="label-5"><code>write(<var>file</var>, <var>gphys</var>, <var>name</var>=<var>nil</var>)</code></a></h4></dt><!-- RDLabel: "write" -->
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<dd>
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<p>Write a GPhys into a NetCDF file. The whole data under the GPhys
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(such as coordinate vars) are written self-descriptively.</p>
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<p>ARGUMENTS</p>
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<ul>
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<li>file (NetCDF): the NetCDF file to write in. Must be writable of course.</li>
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<li>gphys (GPhys): the GPhys to write.</li>
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<li>name (String): (optional) name in the new file -- if you want to save
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with a different variable name than that of gphys.</li>
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</ul>
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<p>RETURN VALUE</p>
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<li>nil</li>
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</ul></dd>
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<dt><h4><a name="label-6" id="label-6"><code>write_grid(<var>file</var>, <var>grid_or_gphys</var>)</code></a></h4></dt><!-- RDLabel: "write_grid" -->
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<dd>
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<p>Same as <a href="#label-5">write</a> but for writing only the contents of the grid.
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(Used in <a href="#label-5">write</a>.)</p>
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<p>ARGUMENTS</p>
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<ul>
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<li>file (NetCDF): the NetCDF file to write in. Must be writable of course.</li>
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<li>grid_or_gphys (Grid or GPhys):</li>
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</ul>
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<p>RETURN VALUE</p>
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<ul>
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<li>a Grid, in which all VArrays in the original grid are replaced
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with the new ones in the file.</li>
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</ul></dd>
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<dt><h4><a name="label-7" id="label-7"><code>each_along_dims_write(<var>gphyses</var>, <var>files</var>, *<var>loopdims</var>){...} # <var>a</var> <var>block</var> <var>is</var> <var>expected</var></code></a></h4></dt><!-- RDLabel: "each_along_dims_write" -->
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<dd>
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<p>Iterator to process GPhys objects too big to read on memory at once.
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Makes a loop (loops) by dividing the GPhys object(s) (<var>gphyses</var>)
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with the dimension(s) specified by <var>loopdims</var>, and the results
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(which is the return value of the block) are written in <var>files</var>.</p>
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<p>ARGUMENTS</p>
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<ul>
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<li>gphyses (GPhys or Array of GPhys): GPhys object(s) to be processed.
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All of them must have dimensions spcified with <var>loopdims</var>,
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and their lengths must not vary among files. Other dimensions
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are aribtary, so, for example, <var>gphyses</var> could be
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[a(lon,lat,time), b(lat,time)] as long as loopdims==["time"].</li>
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<li>files (NetCDF or Array of NetCDF): the file in which the results are
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written. The number of the file must be smaller than or equalt to
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the number of resultant GPhys objects (following the multiple assignment
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rule of Ruby).</li>
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<li>loopdims (Array of String or Integer) : name (when String) or
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count starting from zero (when Integer) </li>
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<li>expected block : Number of arguments == number of GPhys objects in
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<var>gphyses</var>. Expected return value is an Array of GPhys objects
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to be written <var>files</var>.</li>
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<p>RETURN VALUE</p>
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<ul>
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<li>GPhys objects in which the results are written</li>
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</ul>
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<p>ERRORS</p>
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<p>The following raise exceptions (in adition to errors in arguments).</p>
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<ul>
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<li>Dimensions specified by <var>loopdims</var> are not shared among
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GPhys objects in <var>gphyses</var>.</li>
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<li>Return value of the block is not an Array of GPhys.</li>
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<li>Dimension(s) used for looping (<var>loopdims</var>) is(are) eliminated
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from the retunred GPhys objects.</li>
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</ul>
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<p>USAGE</p>
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<li><p>EXAMPLE 1</p>
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<p>Suppose that you want to do the following:</p>
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<pre>in = GPhys::NetCDF_IO.open(infile, varname)
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ofile = NetCDF.create(ofilename)
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out = in.mean(0)
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GPhys::NetCDF_IO.write( ofile, out )
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ofile.close</pre>
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<p>The data object (<var>in</var>) is read on memory and an averagin is made.
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If the size of the data is too big to read on memory at once, you can
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divid this process by using this iterator. The following gives the
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same result as above, but the processing is made for each subset
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divided at the last dimension (represented by -1, as in the negative
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indexing of Array).</p>
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<pre>in = GPhys::NetCDF_IO.open(infile, varname)
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ofile = NetCDF.create(ofilename)
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out = GPhys::NetCDF_IO.each_along_dims_write(in, ofile, -1){|in_sub|
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[ in_sub.mean(0) ]
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}
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ofile.close</pre>
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<p>In this case, each_along_dims_write makes a loop by substituting
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<var>in[false,0..0]</var>, <var>in[false,1..1]</var>, <var>in[false,2..2]</var>,..
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into the argument of the block (<var>in_sub</var>). Thus, the return
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value of the block (here, <var>[ in_sub.mean(0) ]</var>) consists of
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<var>in[false,0..0].mean(0)</var>, <var>in[false,1..1].mean(0)</var>,.. .
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This iterator creates a GPhys object in <var>out</var> that
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represents the whole part of the results (here, <var>in.mean(0)</var>), and
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write the resultant subsets in it one by one. Therefore, the output file
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is filled correctly when exiting the iterator.</p>
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<p>Note that the subset (<var>in_sub</var>) retains the last dimension
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but the length is 1 becasue of the slicing by Range (0..0, 1..1,..).
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Therefore, the subset has the same rank as the original.
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The output GPhys objects, as given by the return value of the block,
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must have the dimension retained, since the dimension (whose length
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is one) is replaced by the original one when written in the file.
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Therefore, THE FOLLOWING CAUSE AN ERROR (an exception is raised):</p>
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<pre>out = GPhys::NetCDF_IO.each_along_dims_write(in, ofile, 0){|in_sub|
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[ in_sub.mean(0) ]
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}</pre>
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<p>Here, looping is made by the first dimension (0), but it is eliminated
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from the result by averaging with the same dimension. (Also, note
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that this averaging is non-sense, since the length of the first
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dimension of the subset is 1).</p></li>
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<li><p>EXAMPLE 2</p>
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<p>You can specify mutiple dimensions for looping to further
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decrease the size of data to read on memory:</p>
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<pre>GPhys::NetCDF_IO.each_along_dims_write(in, ofile, -2, -1){|in_sub|
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...
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}</pre>
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<p>Also, you can specify the loop dimension(s) by name(s):</p>
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<pre>GPhys::NetCDF_IO.each_along_dims_write(in, ofile, "y"){|in_sub|
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...
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}
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GPhys::NetCDF_IO.each_along_dims_write(in, ofile, "y", "z"){|in_sub|
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...
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}</pre></li>
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<li><p>EXAMPLE 3</p>
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<p>You can give multiple objects in the iterotor if they
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have the same shape (in future, this restriction may been loosened),
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as follows:</p>
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<pre>in1 = GPhys::NetCDF_IO.open(infile1, varname1)
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in2 = GPhys::NetCDF_IO.open(infile2, varname2)
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in3 = GPhys::NetCDF_IO.open(infile3, varname3)
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ofile = NetCDF.create(ofilename)
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outA, outB = \
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GPhys::NetCDF_IO.each_along_dims_write([in1,in2,in3], ofile, -1){
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|isub1,isub2,isub3|
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osubA = (isub1*isub2).mean(0)
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osubB = (isub2*isub3).mean(1)
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[ osubA, osubB ]
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}
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ofile.close</pre>
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<p>In this case, two output objects (outA and outB) are made
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from the three input objects (in1,in2,in3) and written in a
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single file (ofile). If you want to separate into two files,
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you can do it like this: </p>
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<pre>in1 = GPhys::NetCDF_IO.open(infile1, varname1)
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in2 = GPhys::NetCDF_IO.open(infile2, varname2)
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in3 = GPhys::NetCDF_IO.open(infile3, varname3)
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ofile1 = NetCDF.create(ofilename1)
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ofile2 = NetCDF.create(ofilename2)
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outA, outB = \
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GPhys::NetCDF_IO.each_along_dims_write([in1,in2,in3], [ofile1,ofile2], -1){
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|isub1,isub2,isub3|
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osubA = (isub1*isub2).mean(0)
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osubB = (isub2*isub3).mean(1)
|
|
234
|
-
[ osubA, osubB ]
|
|
235
|
-
}
|
|
236
|
-
ofile.close</pre></li>
|
|
237
|
-
</ul></dd>
|
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238
|
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<dt><h4><a name="label-8" id="label-8"><code>set_convention(<var>convention</var>)</code></a></h4></dt><!-- RDLabel: "set_convention" -->
|
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239
|
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<dd>
|
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240
|
-
<p>Set a NetCDF convention to be interpreted.</p>
|
|
241
|
-
<p>ARGUMENTS</p>
|
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242
|
-
<ul>
|
|
243
|
-
<li>convention (Module): the convention</li>
|
|
244
|
-
</ul>
|
|
245
|
-
<p>RETURN VALUE</p>
|
|
246
|
-
<ul>
|
|
247
|
-
<li>convention (Module)</li>
|
|
248
|
-
</ul></dd>
|
|
249
|
-
<dt><h4><a name="label-9" id="label-9"><code>convention</code></a></h4></dt><!-- RDLabel: "convention" -->
|
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250
|
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<dd>
|
|
251
|
-
<p>Returns the current NetCDF convention to be interpreted.</p>
|
|
252
|
-
<p>RETURN VALUE</p>
|
|
253
|
-
<ul>
|
|
254
|
-
<li>convention (Module)</li>
|
|
255
|
-
</ul></dd>
|
|
256
|
-
<dt><h4><a name="label-10" id="label-10"><code>var_names(<var>file</var>)</code></a></h4></dt><!-- RDLabel: "var_names" -->
|
|
257
|
-
<dd>
|
|
258
|
-
<p>ARGUMENTS</p>
|
|
259
|
-
<ul>
|
|
260
|
-
<li>file (NetCDF or String): if string,
|
|
261
|
-
it must be the name (path) of a NetCDF file.</li>
|
|
262
|
-
</ul>
|
|
263
|
-
<p>RETURN VALUE</p>
|
|
264
|
-
<ul>
|
|
265
|
-
<li>names of variables (Array): this return the names of variables
|
|
266
|
-
which the file has.</li>
|
|
267
|
-
</ul></dd>
|
|
268
|
-
<dt><h4><a name="label-11" id="label-11"><code>var_names_except_coordinate(<var>file</var>)</code></a></h4></dt><!-- RDLabel: "var_names_except_coordinate" -->
|
|
269
|
-
<dd>
|
|
270
|
-
<p>ARGUMENTS</p>
|
|
271
|
-
<ul>
|
|
272
|
-
<li>file (NetCDF or String): if string,
|
|
273
|
-
it must be the name (path) of a NetCDF file.</li>
|
|
274
|
-
</ul>
|
|
275
|
-
<p>RETURN VALUE</p>
|
|
276
|
-
<ul>
|
|
277
|
-
<li>names of variables (Array): this return the names of variables
|
|
278
|
-
which the file has, except variables for coordinate.</li>
|
|
279
|
-
</ul></dd>
|
|
280
|
-
</dl>
|
|
281
|
-
|
|
282
|
-
</body>
|
|
283
|
-
</html>
|
data/doc/gplist.html
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<?xml version="1.0" ?>
|
|
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<!DOCTYPE html
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|
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|
-
PUBLIC "-//W3C//DTD XHTML 1.0 Transitional//EN"
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|
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"http://www.w3.org/TR/xhtml1/DTD/xhtml1-transitional.dtd">
|
|
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|
-
<html xmlns="http://www.w3.org/1999/xhtml">
|
|
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|
-
<head>
|
|
7
|
-
<title>../bin/gplist</title>
|
|
8
|
-
</head>
|
|
9
|
-
<body>
|
|
10
|
-
<h1><a name="label-0" id="label-0">NAME</a></h1><!-- RDLabel: "NAME" -->
|
|
11
|
-
<p>gplist - print out info on GPhys-compatible variables in specified files.</p>
|
|
12
|
-
<h1><a name="label-1" id="label-1">Usage</a></h1><!-- RDLabel: "Usage" -->
|
|
13
|
-
<pre>% gplist [-h] [ FILES... ]</pre>
|
|
14
|
-
<p>where FILES are plane files (NetCDF, grib, GrADS control..) or directories.
|
|
15
|
-
If omitted, equivalent to specifing the current directory.</p>
|
|
16
|
-
<h1><a name="label-2" id="label-2">HISTORY</a></h1><!-- RDLabel: "HISTORY" -->
|
|
17
|
-
<pre>2005/05/15 S Takehiro (created)
|
|
18
|
-
2005/06/21 T Horinouchi (modified to use GDir (non-recursive version))
|
|
19
|
-
2005/08/10 S Takehiro (utilize internal function for printing help message)
|
|
20
|
-
2005/08/23 S Takehiro (common methods to gp* command moved to gpcommon.rb)
|
|
21
|
-
2010/03/10 Y SASAKI (change help block into RD format)</pre>
|
|
22
|
-
|
|
23
|
-
</body>
|
|
24
|
-
</html>
|
data/doc/gpmath.html
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|
@@ -1,51 +0,0 @@
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|
|
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<?xml version="1.0" ?>
|
|
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|
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<!DOCTYPE html
|
|
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|
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PUBLIC "-//W3C//DTD XHTML 1.0 Transitional//EN"
|
|
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|
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"http://www.w3.org/TR/xhtml1/DTD/xhtml1-transitional.dtd">
|
|
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|
-
<html xmlns="http://www.w3.org/1999/xhtml">
|
|
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|
-
<head>
|
|
7
|
-
<title>../bin/gpmath</title>
|
|
8
|
-
</head>
|
|
9
|
-
<body>
|
|
10
|
-
<h1><a name="label-0" id="label-0">NAME</a></h1><!-- RDLabel: "NAME" -->
|
|
11
|
-
<p>gpmath - operating a mathematical function to a GPhys variable. </p>
|
|
12
|
-
<h1><a name="label-1" id="label-1">USAGE</a></h1><!-- RDLabel: "USAGE" -->
|
|
13
|
-
<pre>% gpmath [options] path@varname[,dimname=pos1[:pos2[:thinning_intv]][,dimname=...]]</pre>
|
|
14
|
-
<h1><a name="label-2" id="label-2">OPTIONS</a></h1><!-- RDLabel: "OPTIONS" -->
|
|
15
|
-
<dl>
|
|
16
|
-
<dt><h4><a name="label-3" id="label-3">-h,--help</a></h4></dt><!-- RDLabel: "-h,­­help" -->
|
|
17
|
-
<dd>
|
|
18
|
-
print this message.
|
|
19
|
-
</dd>
|
|
20
|
-
<dt><h4><a name="label-4" id="label-4">-f func, --function func</a></h4></dt><!-- RDLabel: "-f func, ­­function func" -->
|
|
21
|
-
<dd>
|
|
22
|
-
function name to operate (optional).
|
|
23
|
-
Default function name is $0[2..-1].
|
|
24
|
-
</dd>
|
|
25
|
-
<dt><h4><a name="label-5" id="label-5">-n name, --name name</a></h4></dt><!-- RDLabel: "-n name, ­­name name" -->
|
|
26
|
-
<dd>
|
|
27
|
-
name of the output gphys variable (optional).
|
|
28
|
-
</dd>
|
|
29
|
-
<dt><h4><a name="label-6" id="label-6">-l name, --longname name</a></h4></dt><!-- RDLabel: "-l name, ­­longname name" -->
|
|
30
|
-
<dd>
|
|
31
|
-
long_name attr. of the output gphys variable (optional).
|
|
32
|
-
</dd>
|
|
33
|
-
<dt><h4><a name="label-7" id="label-7">-o file, --output file</a></h4></dt><!-- RDLabel: "-o file, ­­output file" -->
|
|
34
|
-
<dd>
|
|
35
|
-
output filename (optional). Default output filename is 'gphys.nc'.
|
|
36
|
-
<ul>
|
|
37
|
-
<li>Commands which operates mathematical functions to a gphys variable are
|
|
38
|
-
successively installed by linking this sciript as a "gp+[math. func. name]".</li>
|
|
39
|
-
</ul>
|
|
40
|
-
</dd>
|
|
41
|
-
</dl>
|
|
42
|
-
<h1><a name="label-8" id="label-8">HISTORY</a></h1><!-- RDLabel: "HISTORY" -->
|
|
43
|
-
<pre>2005/06/21 S Takehiro (created)
|
|
44
|
-
2005/07/15 S Takehiro (open_gturl method is used for opening gphys variable)
|
|
45
|
-
2005/08/10 S Takehiro (utilize internal function for printing help message)
|
|
46
|
-
2005/08/21 S Takehiro (global attributes copied to the output file)
|
|
47
|
-
2005/08/23 S Takehiro (common methods to gp* command moved to gpcommon.rb)
|
|
48
|
-
2010/03/10 Y SASAKI (change help block into RD format)</pre>
|
|
49
|
-
|
|
50
|
-
</body>
|
|
51
|
-
</html>
|
data/doc/gpmaxmin.html
DELETED
|
@@ -1,31 +0,0 @@
|
|
|
1
|
-
<?xml version="1.0" ?>
|
|
2
|
-
<!DOCTYPE html
|
|
3
|
-
PUBLIC "-//W3C//DTD XHTML 1.0 Transitional//EN"
|
|
4
|
-
"http://www.w3.org/TR/xhtml1/DTD/xhtml1-transitional.dtd">
|
|
5
|
-
<html xmlns="http://www.w3.org/1999/xhtml">
|
|
6
|
-
<head>
|
|
7
|
-
<title>../bin/gpmaxmin</title>
|
|
8
|
-
</head>
|
|
9
|
-
<body>
|
|
10
|
-
<h1><a name="label-0" id="label-0">NAME</a></h1><!-- RDLabel: "NAME" -->
|
|
11
|
-
<p>gpmaxmin - printing maximum and minimum values of a GPhys variable.</p>
|
|
12
|
-
<h1><a name="label-1" id="label-1">USAGE</a></h1><!-- RDLabel: "USAGE" -->
|
|
13
|
-
<pre>% gpmaxmin [options] path@varname[,dimname=pos1[:pos2[:thinning_intv]][,dimname=...]]</pre>
|
|
14
|
-
<h1><a name="label-2" id="label-2">OPTIONS</a></h1><!-- RDLabel: "OPTIONS" -->
|
|
15
|
-
<pre>-h, --help : Print this message.
|
|
16
|
-
-n, --number : Number of displayed points having max and min values.
|
|
17
|
-
-a, --all : All points are displayed.
|
|
18
|
-
-i, --index : Indicies of max and min points are displayed.</pre>
|
|
19
|
-
<h1><a name="label-3" id="label-3">HISTORY</a></h1><!-- RDLabel: "HISTORY" -->
|
|
20
|
-
<pre>2005/05/17 S Takehiro (created)
|
|
21
|
-
2005/07/15 S Takehiro (open_gturl method is used for opening gphys variable)
|
|
22
|
-
2005/08/07 S Takehiro (parse_gturl removed)
|
|
23
|
-
2005/08/10 S Takehiro (locations having max and min values are displayed.
|
|
24
|
-
utilize internal function for printing help message.
|
|
25
|
-
--all, --index, --number options added.)
|
|
26
|
-
2005/08/23 S Takehiro (common methods to gp* command moved to gpcommon.rb)
|
|
27
|
-
2006/03/07 M Nakano (USAGE Typo fixed)
|
|
28
|
-
2010/03/10 Y SASAKI (change help block into RD format)</pre>
|
|
29
|
-
|
|
30
|
-
</body>
|
|
31
|
-
</html>
|
data/doc/gpprint.html
DELETED
|
@@ -1,34 +0,0 @@
|
|
|
1
|
-
<?xml version="1.0" ?>
|
|
2
|
-
<!DOCTYPE html
|
|
3
|
-
PUBLIC "-//W3C//DTD XHTML 1.0 Transitional//EN"
|
|
4
|
-
"http://www.w3.org/TR/xhtml1/DTD/xhtml1-transitional.dtd">
|
|
5
|
-
<html xmlns="http://www.w3.org/1999/xhtml">
|
|
6
|
-
<head>
|
|
7
|
-
<title>../bin/gpprint</title>
|
|
8
|
-
</head>
|
|
9
|
-
<body>
|
|
10
|
-
<h1><a name="label-0" id="label-0">NAME</a></h1><!-- RDLabel: "NAME" -->
|
|
11
|
-
<p>gpprint - a command to print the values of a variable specified by a gtool4-type URL. </p>
|
|
12
|
-
<h1><a name="label-1" id="label-1">DESCRIPTION</a></h1><!-- RDLabel: "DESCRIPTION" -->
|
|
13
|
-
<p><em>gpprint</em> is a command-line tool to print the values of a variable
|
|
14
|
-
specified by a gtool4-type URL. Outputs are comma-separated ascii
|
|
15
|
-
texts with line feeding to avoid long lines and are made to stdout.</p>
|
|
16
|
-
<h1><a name="label-2" id="label-2">USAGE</a></h1><!-- RDLabel: "USAGE" -->
|
|
17
|
-
<pre>% gpprint url</pre>
|
|
18
|
-
<p>where the format of the url is </p>
|
|
19
|
-
<pre>path@varname[,dimname=pos1[:pos2[:thinning_intv]][,dimname=...]]</pre>
|
|
20
|
-
<h1><a name="label-3" id="label-3">EXAMPLES</a></h1><!-- RDLabel: "EXAMPLES" -->
|
|
21
|
-
<pre>% gpprint data.nc@temp
|
|
22
|
-
% gpprint data.nc@temp,lon=135.0
|
|
23
|
-
% gpprint data.nc@temp,lon=130:150,lat=0
|
|
24
|
-
% gpprint data.nc@temp,lon=130:150,lat=0:90:2</pre>
|
|
25
|
-
<h1><a name="label-4" id="label-4">HISTORY</a></h1><!-- RDLabel: "HISTORY" -->
|
|
26
|
-
<pre>2004/12/14 T Horinouchi (created)
|
|
27
|
-
2005/01/12 T Horinouchi (document -> in rd)
|
|
28
|
-
2005/06/15 S Takehiro (set first_dim_length 1 when gp.shape[0] returns nil)
|
|
29
|
-
2005/08/10 S Takehiro (utilize internal function for printing help message)
|
|
30
|
-
2005/08/23 S Takehiro (common methods to gp* command moved to gpcommon.rb)
|
|
31
|
-
2010/03/10 Y SASAKI (change help block into RD format)</pre>
|
|
32
|
-
|
|
33
|
-
</body>
|
|
34
|
-
</html>
|