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20050607: Gempak - GDDIAG not copying/creating grids
- Subject: 20050607: Gempak - GDDIAG not copying/creating grids
- Date: Tue, 07 Jun 2005 13:42:58 -0600
Tom,
You have not correctly specified the type of packing for GPACK. See
the "phelp gpack" information at the GDDIAG prompt.
As an example, you could try:
GPACK=GRIB/32
or
GPACK=NONE
Also note, as I mentioned, GRDAREA is not a valid parameter for GDDIAG in the
old
5.7.2 version you sare using. Your output shows that GDDIAG does not list the
GRDAREA
parameter. In order to create a new grid area or projection, you would need to
be using the current version of GEMPAK (5.8.2a). Entering GRDAREA in your
script has no effect.
Steve Chiswell
Unidata User Support
>From: Tom Green <address@hidden>
>Organization: UCAR/Unidata
>Keywords: 200506071836.j57IakZu014000
>This is a multi-part message in MIME format.
>--------------050406060602020004040002
>Content-Type: text/plain; charset=us-ascii; format=flowed
>Content-Transfer-Encoding: 7bit
>
>Steve,
>
>I'm not sure why my scripts didn't come through. I've inserted the text
>of both the script and the output I receive when running the script in
>this message - I thought the web form had taken care of downloading the
>scripts.
>
>I had originally listed no value for gpack, leaving it blank as a
>default. After receiving your e-mail, I changed it to GPACK = 32.
>Attempting that gave me two segmentation faults and a GEMPAK file
>equaling half a gigabyte. Also, in regards to the grid that I am using,
>I originally used gdcfil to create the blank GEMPAK file which I am
>using. If it's of any help to know, regardless of the name, all of my
>files contain RUC-40 data.
>
>Thanks again for your help.
>
>Tom
>
>
>
>THE (original) SCRIPT I RAN:
>#! /bin/csh
>source /meas/home/tom/.cshrc_Linux
>
>#cp blank.gem gscript.gem
>
>foreach date ( 020302 030301 )
>#foreach hh ( 00 03 06 09 12 15 18 21 )
>foreach hh ( 00 )
>set gfile = '/nfs/watauga2/tom/ruc_final/20'$date'_small40.gem'
>set gfile2 = '/nfs/watauga2/tom/mikecode/script.gem'
>set gtime = $date'/'$hh'00F000'
>
>gddiag << endinput
>grdarea = 28;-105;45;-72
>grdarea = rdu-
>gdfile = $gfile
>gdoutf = $gfile2
>gfunc = avor(obs)
>gdattim = $gtime
>glevel = 850
>gvcord = pres
>grdnam = vort
>gpack =
>r
>
>glevel = 500
>r
>
>gfu=adv(tmpk,wnd)
>grdnam=tadv
>r
>
>gfu=div(wnd)
>gle=1000
>grdnam=divwnd
>r
>
>exit
>endinput
>
>#end hour loop
>end
>
>#end date loop
>end
>
>
>THE OUTPUT FROM THE (original) SCRIPT:
>DFILE Grid file
>/nfs/watauga2/tom/ruc_final/20030301_small40.gem
> GDOUTF Output grid file
>/nfs/watauga2/tom/mikecode/gscript.gem
> GFUNC Scalar grid div(wnd)
> GDATTIM Grid date/time 030301/0000F000
> GLEVEL Grid level 1000
> GVCORD Grid vertical coordinate pres
> GRDNAM Grid parameter name divwnd
> GPACK Packing type/number of bits
> Parameters requested: GDFILE,GDOUTF,GFUNC,GDATTIM,GLEVEL,GVCORD,GRDNAM,
> GPACK.
> GEMPAK-GDDIAG> GEMPAK-GDDIAG> GEMPAK-GDDIAG> GEMPAK-GDDIAG>
>GEMPAK-GDDIAG> GEMPAK-GDDIAG> GEMPAK-GDDIAG> GEMPAK-GDDIAG>
>GEMPAK-GDDIAG> GEMPAK-GDDIAG> GEMPAK-GDDIAG>
>
> TIME1 TIME2 LEVL1 LEVL2 VCORD PARM
>020302/0000F000 850 PRES VORT
>Enter a new grid parameter name, <cr> to accept or type EXIT: Parameters
>requested: GDFILE,GDOUTF,GFUNC,GDATTIM,GLEVEL,GVCORD,GRDNAM,
> GPACK.
> GEMPAK-GDDIAG> GEMPAK-GDDIAG>
>
> TIME1 TIME2 LEVL1 LEVL2 VCORD PARM
>020302/0000F000 500 PRES VORT
>Enter a new grid parameter name, <cr> to accept or type EXIT: Parameters
>requested: GDFILE,GDOUTF,GFUNC,GDATTIM,GLEVEL,GVCORD,GRDNAM,
> GPACK.
> GEMPAK-GDDIAG> GEMPAK-GDDIAG> GEMPAK-GDDIAG>
>
> TIME1 TIME2 LEVL1 LEVL2 VCORD PARM
>020302/0000F000 500 PRES TADV
>Enter a new grid parameter name, <cr> to accept or type EXIT: Parameters
>requested: GDFILE,GDOUTF,GFUNC,GDATTIM,GLEVEL,GVCORD,GRDNAM,
> GPACK.
> GEMPAK-GDDIAG> GEMPAK-GDDIAG> GEMPAK-GDDIAG> GEMPAK-GDDIAG>
>
> TIME1 TIME2 LEVL1 LEVL2 VCORD PARM
>020302/0000F000 1000 PRES DIVWND
>Enter a new grid parameter name, <cr> to accept or type EXIT: Parameters
>requested: GDFILE,GDOUTF,GFUNC,GDATTIM,GLEVEL,GVCORD,GRDNAM,
> GPACK.
> GEMPAK-GDDIAG> GDFILE Grid file
>/nfs/watauga2/tom/ruc_final/20020302_small40.gem
> GDOUTF Output grid file
>/nfs/watauga2/tom/mikecode/gscript.gem
> GFUNC Scalar grid div(wnd)
> GDATTIM Grid date/time 020302/0000F000
> GLEVEL Grid level 1000
> GVCORD Grid vertical coordinate pres
> GRDNAM Grid parameter name divwnd
> GPACK Packing type/number of bits
> Parameters requested: GDFILE,GDOUTF,GFUNC,GDATTIM,GLEVEL,GVCORD,GRDNAM,
> GPACK.
> GEMPAK-GDDIAG> GEMPAK-GDDIAG> GEMPAK-GDDIAG> GEMPAK-GDDIAG>
>GEMPAK-GDDIAG> GEMPAK-GDDIAG> GEMPAK-GDDIAG> GEMPAK-GDDIAG>
>GEMPAK-GDDIAG> GEMPAK-GDDIAG> GEMPAK-GDDIAG>
>
> TIME1 TIME2 LEVL1 LEVL2 VCORD PARM
>030301/0000F000 850 PRES VORT
>Enter a new grid parameter name, <cr> to accept or type EXIT: Warning:
>range too big 1.69069247E+20 1.26782856E+20 -4.22863904E+19
> 214748367 16
> Parameters requested: GDFILE,GDOUTF,GFUNC,GDATTIM,GLEVEL,GVCORD,GRDNAM,
> GPACK.
> GEMPAK-GDDIAG> GEMPAK-GDDIAG>
>
> TIME1 TIME2 LEVL1 LEVL2 VCORD PARM
>030301/0000F000 500 PRES VORT
>Enter a new grid parameter name, <cr> to accept or type EXIT: Warning:
>range too big 1.69069247E+20 1.26782856E+20 -4.22863904E+19
> 214748367 16
> Parameters requested: GDFILE,GDOUTF,GFUNC,GDATTIM,GLEVEL,GVCORD,GRDNAM,
> GPACK.
> GEMPAK-GDDIAG> GEMPAK-GDDIAG> GEMPAK-GDDIAG>
>
> TIME1 TIME2 LEVL1 LEVL2 VCORD PARM
>030301/0000F000 500 PRES TADV
>Enter a new grid parameter name, <cr> to accept or type EXIT: Warning:
>range too big INF INF -3.05245639E+30 214748367 16
> Parameters requested: GDFILE,GDOUTF,GFUNC,GDATTIM,GLEVEL,GVCORD,GRDNAM,
> GPACK.
> GEMPAK-GDDIAG> GEMPAK-GDDIAG> GEMPAK-GDDIAG> GEMPAK-GDDIAG>
>
> TIME1 TIME2 LEVL1 LEVL2 VCORD PARM
>030301/0000F000 1000 PRES DIVWND
>Enter a new grid parameter name, <cr> to accept or type EXIT: Warning:
>range too big 1.69073152E+20 4.22852601E+19 -1.26787888E+20
> 214748367 16
> Parameters requested: GDFILE,GDOUTF,GFUNC,GDATTIM,GLEVEL,GVCORD,GRDNAM,
> GPACK.
> GEMPAK-GDDIAG>
>
>
>Unidata Support wrote:
>
>>Tom,
>>
>>Your message didn't show your script, but you should check your
>>use of GPACK where you will have to specify the range by the number of
>>bits used to pack the data, or no packing. If you are using GRIB packing then
>>the default number of bits will be 16, but if that isn't enough for your data
> range
>>you can increase that up to 32 bits. See phelp GPACK. If in doubt, try
>>NONE for the packing.
>>
>>Also, the current release of GEMPAK 5.8.2 has the capability to create the gr
> id file
>>if it doesn't exist, as well as reproject to a new grid. The old version that
> you are
>>running does not have those features.
>>
>>Steve Chiswell
>>Unidata User Support
>>
>>
>>
>>
>>
>>>From: "Tom Green" <address@hidden>
>>>Organization: UCAR/Unidata
>>Keywords: 200506071432.j57EWxjF015731
>>>
>>>
>>
>>
>>
>>>Institution: North Carolina State University
>>>Package Version: 5.7.2p2
>>>Operating System: Linux
>>>Hardware Information: unsure-N/A
>>>Inquiry: Hello,
>>>
>>>I\'m currently trying to create grids for temperature advection, vorticity,
> et
>>>c. as shown in the script to be used by a Fortran program. I believe that s
> o
>>>me, but not all, of the data files that I am using have bad data at some poi
> n
>>>ts in the grid, because when using GDDIAG on the second time listed in the s
> c
>>>ript, I get the \"Warning: Range Too High\" message when GDDIAG is creating
> t
>>>he grids. The temperature advection, vorticity, etc. fields do NOT exist in
>
>>>the original file - I am asking GDDIAG to create them and put them in the ou
> t
>>>put file.
>>>
>>>If I use GDCNTR to plot these grids in the original files and use a small ga
> re
>>>a (ex. RDU), there is no problem with the plots. Likewise, GARP is also abl
> e
>>> to display the quantites when using the original files. In my script, I at
> t
>>>empted to have GDDIAG only compute these quantites for a smaller geographica
> l
>>> area, but that didn\'t seem to work either.
>>>
>>>If I have bad data along the sides of the grid, is there any way for me to c
> re
>>>ate these new grids that I want? I want GEMPAK to create these grids rather
>
>>>than attempt to do it in Fortran because of map factor issues, but I also do
> n
>>>\'t need the values of the entire grid - the garea \"RDU-\" is sufficient fo
> r
>>> what I need. Any help you can provide would be greatly appreciated!
>>>
>>>Tom
>>>
>>>
>>>
>>>
>>>
>>--
>>****************************************************************************
>>Unidata User Support UCAR Unidata Program
>>(303)497-8643 P.O. Box 3000
>>address@hidden Boulder, CO 80307
>>----------------------------------------------------------------------------
>>Unidata WWW Service http://my.unidata.ucar.edu/content/support
>>----------------------------------------------------------------------------
>>NOTE: All email exchanges with Unidata User Support are recorded in the
>>Unidata inquiry tracking system and then made publicly available
>>through the web. If you do not want to have your interactions made
>>available in this way, you must let us know in each email you send to us.
>>
>>
>
>--
>Tom Green
>Graduate Research Assistant
>Department of Marine, Earth, and Atmospheric Sciences
>North Carolina State University
>Raleigh, NC
>Work phone: 515-1447
>E-mail: address@hidden
>
>
>--------------050406060602020004040002
>Content-Type: text/html; charset=us-ascii
>Content-Transfer-Encoding: 7bit
>
><!DOCTYPE html PUBLIC "-//W3C//DTD HTML 4.01 Transitional//EN">
><html>
><head>
> <meta content="text/html;charset=ISO-8859-1" http-equiv="Content-Type">
> <title></title>
></head>
><body bgcolor="#ffffff" text="#000000">
>Steve,<br>
><br>
>I'm not sure why my scripts didn't come through. I've inserted the
>text of both the script and the output I receive when running the
>script in this message - I thought the web form had taken care of
>downloading the scripts.<br>
><br>
>I had originally listed no value for gpack, leaving it blank as a
>default. After receiving your e-mail, I changed it to GPACK = 32.
>Attempting that gave me two segmentation faults and a GEMPAK file
>equaling half a gigabyte. Also, in regards to the grid that I am
>using, I originally used gdcfil to create the blank GEMPAK file which I
>am using. If it's of any help to know, regardless of the name, all of
>my files contain RUC-40 data.<br>
><br>
>Thanks again for your help.<br>
><br>
>Tom<br>
><br>
><br>
><br>
>THE (original) SCRIPT I RAN:<br>
>#! /bin/csh<br>
>source /meas/home/tom/.cshrc_Linux<br>
><br>
>#cp blank.gem gscript.gem<br>
><br>
>foreach date ( 020302 030301 )<br>
>#foreach hh ( 00 03 06 09 12 15 18 21 )<br>
>foreach hh ( 00 )<br>
>set gfile = '/nfs/watauga2/tom/ruc_final/20'$date'_small40.gem'<br>
>set gfile2 = '/nfs/watauga2/tom/mikecode/script.gem'<br>
>set gtime = $date'/'$hh'00F000'<br>
><br>
>gddiag << endinput<br>
>grdarea = 28;-105;45;-72<br>
>grdarea = rdu-<br>
>gdfile = $gfile<br>
>gdoutf = $gfile2<br>
>gfunc = avor(obs)<br>
>gdattim = $gtime<br>
>glevel = 850<br>
>gvcord = pres<br>
>grdnam = vort<br>
>gpack = <br>
>r<br>
><br>
>glevel = 500<br>
>r<br>
><br>
>gfu=adv(tmpk,wnd)<br>
>grdnam=tadv<br>
>r<br>
><br>
>gfu=div(wnd)<br>
>gle=1000<br>
>grdnam=divwnd<br>
>r<br>
><br>
>exit<br>
>endinput<br>
><br>
>#end hour loop<br>
>end<br>
><br>
>#end date loop<br>
>end<br>
><br>
><br>
>THE OUTPUT FROM THE (original) SCRIPT:<br>
>DFILE Grid file &nb
> sp; &n
> bsp;
>/nfs/watauga2/tom/ruc_final/20030301_small40.gem<br>
> GDOUTF Output grid file &
> nbsp;
>/nfs/watauga2/tom/mikecode/gscript.gem<br>
> GFUNC Scalar grid &
> nbsp;
> div(wnd)<br>
> GDATTIM Grid date/time &n
> bsp;
> 030301/0000F000<br>
> GLEVEL Grid level &
> nbsp;
> 1000<br>
> GVCORD Grid vertical coordinate  
> ; pres<br>
> GRDNAM Grid parameter name &nbs
> p; divwnd<br>
> GPACK Packing type/number of bits &nb
> sp; <br>
> Parameters requested: GDFILE,GDOUTF,GFUNC,GDATTIM,GLEVEL,GVCORD,GRDNAM,<
> br>
> GPACK.<br>
> GEMPAK-GDDIAG> GEMPAK-GDDIAG> GEMPAK-GDDIAG>
>GEMPAK-GDDIAG> GEMPAK-GDDIAG> GEMPAK-GDDIAG> GEMPAK-GDDIAG>
>GEMPAK-GDDIAG> GEMPAK-GDDIAG> GEMPAK-GDDIAG> GEMPAK-GDDIAG><br>
><br>
> TIME1
> TIME2 LEVL
> 1 LEVL2 VCORD PARM<br>
>020302/0000F000 &nb
> sp; 850&nbs
> p; PRES VORT  
> ; <br>
>Enter a new grid parameter name, <cr> to accept or type EXIT:
>Parameters requested: GDFILE,GDOUTF,GFUNC,GDATTIM,GLEVEL,GVCORD,GRDNAM,<br>
> GPACK.<br>
> GEMPAK-GDDIAG> GEMPAK-GDDIAG><br>
><br>
> TIME1
> TIME2 LEVL
> 1 LEVL2 VCORD PARM<br>
>020302/0000F000 &nb
> sp; 500&nbs
> p; PRES VORT  
> ; <br>
>Enter a new grid parameter name, <cr> to accept or type EXIT:
>Parameters requested: GDFILE,GDOUTF,GFUNC,GDATTIM,GLEVEL,GVCORD,GRDNAM,<br>
> GPACK.<br>
> GEMPAK-GDDIAG> GEMPAK-GDDIAG> GEMPAK-GDDIAG><br>
><br>
> TIME1
> TIME2 LEVL
> 1 LEVL2 VCORD PARM<br>
>020302/0000F000 &nb
> sp; 500&nbs
> p; PRES TADV  
> ; <br>
>Enter a new grid parameter name, <cr> to accept or type EXIT:
>Parameters requested: GDFILE,GDOUTF,GFUNC,GDATTIM,GLEVEL,GVCORD,GRDNAM,<br>
> GPACK.<br>
> GEMPAK-GDDIAG> GEMPAK-GDDIAG> GEMPAK-GDDIAG> GEMPAK-GDDIAG><
> br>
><br>
> TIME1
> TIME2 LEVL
> 1 LEVL2 VCORD PARM<br>
>020302/0000F000 &nb
> sp; 1000 &nb
> sp; PRES DIVWND &n
> bsp; <br>
>Enter a new grid parameter name, <cr> to accept or type EXIT:
>Parameters requested: GDFILE,GDOUTF,GFUNC,GDATTIM,GLEVEL,GVCORD,GRDNAM,<br>
> GPACK.<br>
> GEMPAK-GDDIAG> GDFILE Grid file &n
> bsp; &
> nbsp;
>/nfs/watauga2/tom/ruc_final/20020302_small40.gem<br>
> GDOUTF Output grid file &
> nbsp;
>/nfs/watauga2/tom/mikecode/gscript.gem<br>
> GFUNC Scalar grid &
> nbsp;
> div(wnd)<br>
> GDATTIM Grid date/time &n
> bsp;
> 020302/0000F000<br>
> GLEVEL Grid level &
> nbsp;
> 1000<br>
> GVCORD Grid vertical coordinate  
> ; pres<br>
> GRDNAM Grid parameter name &nbs
> p; divwnd<br>
> GPACK Packing type/number of bits &nb
> sp; <br>
> Parameters requested: GDFILE,GDOUTF,GFUNC,GDATTIM,GLEVEL,GVCORD,GRDNAM,<
> br>
> GPACK.<br>
> GEMPAK-GDDIAG> GEMPAK-GDDIAG> GEMPAK-GDDIAG>
>GEMPAK-GDDIAG> GEMPAK-GDDIAG> GEMPAK-GDDIAG> GEMPAK-GDDIAG>
>GEMPAK-GDDIAG> GEMPAK-GDDIAG> GEMPAK-GDDIAG> GEMPAK-GDDIAG><br>
><br>
> TIME1
> TIME2 LEVL
> 1 LEVL2 VCORD PARM<br>
>030301/0000F000 &nb
> sp; 850&nbs
> p; PRES VORT  
> ; <br>
>Enter a new grid parameter name, <cr> to accept or type EXIT:
>Warning: range too big 1.69069247E+20 1.26782856E+20 -4.2286
> 3904E+19<br>
> 214748367 16<br>
> Parameters requested: GDFILE,GDOUTF,GFUNC,GDATTIM,GLEVEL,GVCORD,GRDNAM,<
> br>
> GPACK.<br>
> GEMPAK-GDDIAG> GEMPAK-GDDIAG><br>
><br>
> TIME1
> TIME2 LEVL
> 1 LEVL2 VCORD PARM<br>
>030301/0000F000 &nb
> sp; 500&nbs
> p; PRES VORT  
> ; <br>
>Enter a new grid parameter name, <cr> to accept or type EXIT:
>Warning: range too big 1.69069247E+20 1.26782856E+20 -4.2286
> 3904E+19<br>
> 214748367 16<br>
> Parameters requested: GDFILE,GDOUTF,GFUNC,GDATTIM,GLEVEL,GVCORD,GRDNAM,<
> br>
> GPACK.<br>
> GEMPAK-GDDIAG> GEMPAK-GDDIAG> GEMPAK-GDDIAG><br>
><br>
> TIME1
> TIME2 LEVL
> 1 LEVL2 VCORD PARM<br>
>030301/0000F000 &nb
> sp; 500&nbs
> p; PRES TADV  
> ; <br>
>Enter a new grid parameter name, <cr> to accept or type EXIT:
>Warning: range too big INF INF -3.05245639E+30 214748367 16<
> br>
> Parameters requested: GDFILE,GDOUTF,GFUNC,GDATTIM,GLEVEL,GVCORD,GRDNAM,<
> br>
> GPACK.<br>
> GEMPAK-GDDIAG> GEMPAK-GDDIAG> GEMPAK-GDDIAG> GEMPAK-GDDIAG><
> br>
><br>
> TIME1
> TIME2 LEVL
> 1 LEVL2 VCORD PARM<br>
>030301/0000F000 &nb
> sp; 1000 &nb
> sp; PRES DIVWND &n
> bsp; <br>
>Enter a new grid parameter name, <cr> to accept or type EXIT:
>Warning: range too big 1.69073152E+20 4.22852601E+19 -1.2678
> 7888E+20<br>
> 214748367 16<br>
> Parameters requested: GDFILE,GDOUTF,GFUNC,GDATTIM,GLEVEL,GVCORD,GRDNAM,<
> br>
> GPACK.<br>
> GEMPAK-GDDIAG><br>
><br>
><br>
>Unidata Support wrote:
><blockquote cite="address@hidden"
> type="cite">
> <pre wrap="">Tom,
>
>Your message didn't show your script, but you should check your
>use of GPACK where you will have to specify the range by the number of
>bits used to pack the data, or no packing. If you are using GRIB packing then
>the default number of bits will be 16, but if that isn't enough for your data
> range
>you can increase that up to 32 bits. See phelp GPACK. If in doubt, try
>NONE for the packing.
>
>Also, the current release of GEMPAK 5.8.2 has the capability to create the gri
> d file
>if it doesn't exist, as well as reproject to a new grid. The old version that
> you are
>running does not have those features.
>
>Steve Chiswell
>Unidata User Support
>
>
>
> </pre>
> <blockquote type="cite">
> <pre wrap="">From: "Tom Green" <a class="moz-txt-link-rfc2396E" href="mail
> to:address@hidden"><address@hidden></a>
>Organization: UCAR/Unidata
>Keywords: 200506071432.j57EWxjF015731
> </pre>
> </blockquote>
> <pre wrap=""><!---->
> </pre>
> <blockquote type="cite">
> <pre wrap="">Institution: North Carolina State University
>Package Version: 5.7.2p2
>Operating System: Linux
>Hardware Information: unsure-N/A
>Inquiry: Hello,
>
>I\'m currently trying to create grids for temperature advection, vorticity, et
>c. as shown in the script to be used by a Fortran program. I believe that so
>me, but not all, of the data files that I am using have bad data at some poin
>ts in the grid, because when using GDDIAG on the second time listed in the sc
>ript, I get the \"Warning: Range Too High\" message when GDDIAG is creating t
>he grids. The temperature advection, vorticity, etc. fields do NOT exist in
>the original file - I am asking GDDIAG to create them and put them in the out
>put file.
>
>If I use GDCNTR to plot these grids in the original files and use a small gare
>a (ex. RDU), there is no problem with the plots. Likewise, GARP is also able
> to display the quantites when using the original files. In my script, I att
>empted to have GDDIAG only compute these quantites for a smaller geographical
> area, but that didn\'t seem to work either.
>
>If I have bad data along the sides of the grid, is there any way for me to cre
>ate these new grids that I want? I want GEMPAK to create these grids rather
>than attempt to do it in Fortran because of map factor issues, but I also don
>\'t need the values of the entire grid - the garea \"RDU-\" is sufficient for
> what I need. Any help you can provide would be greatly appreciated!
>
>Tom
>
>
>
> </pre>
> </blockquote>
> <pre wrap=""><!---->--
>**************************************************************************** &
> lt;
>Unidata User Support UCAR Unidata Program &
> lt;
>(303)497-8643 P.O. Box 3000 &
> lt;
><a class="moz-txt-link-abbreviated" href="mailto:address@hidden";>sup
> address@hidden</a> Boulder, CO 80307
> <
>---------------------------------------------------------------------------- &
> lt;
>Unidata WWW Service <a class="moz-txt-link-freetext" href="http:/
> /my.unidata.ucar.edu/content/support">http://my.unidata.ucar.edu/content/supp
> ort</a> <
>---------------------------------------------------------------------------- &
> lt;
>NOTE: All email exchanges with Unidata User Support are recorded in the
>Unidata inquiry tracking system and then made publicly available
>through the web. If you do not want to have your interactions made
>available in this way, you must let us know in each email you send to us.
> </pre>
></blockquote>
><br>
><pre class="moz-signature" cols="72">--
>Tom Green
>Graduate Research Assistant
>Department of Marine, Earth, and Atmospheric Sciences
>North Carolina State University
>Raleigh, NC
>Work phone: 515-1447
>E-mail: <a class="moz-txt-link-abbreviated" href="mailto:address@hidden
> u">address@hidden</a>
></pre>
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