Newbie questions!

[fangwen at CLIMATE.CESTM.ALBANY.EDU]

Dear Frank,
Thank you very much, the problem of running .gs is solved. I edited .gs file in it's first line 'open /home/fangwen/grads/model.ctl', it works.

But I still want to know if there is method not using full path. you know when I untar GrADS compressed file, there is three folders: bin, src, and dat under grads directory, I downloaded the lib folder and put it under grads directory, then i set in my .cshrc:
set path=($path  /home/fangwen/grads/bin)
setenv  GRDDIR  /home/fangwen/grads/dat
setenv  GASCRP  /home/fangwen/grads/lib

so, where I should put scripts file? I installed GrADS under my local directory, do you?

Regards,


WEN
----- Original Message -----
From: Frank Colby <Frank_Colby at UML.EDU>
Date: Tuesday, November 15, 2005 5:37 pm
Subject: Re: Newbie questions!

> Wen,
>
> You need to put the scripts into the GASCRP directory -- that's
> what the
> environment variable is for.  I am surprised you have trouble
> giving the
> full path for the script, however.  It should work with the full path.
> But we put all of our scripts in the GASCRP folder, and never need
> anything but the name of the script-- even can leave the .gs off.  And
> in fact, we don't use the "run" either.  When we run a script, we just
> type the name of the script -- in your case you would type
>
>
> "ga-> sample"
>
> Frank
>
>
>
>
>
>
>
-------------- next part --------------
A non-text attachment was scrubbed...
Name: fangwen at climate.cestm.albany.edu.vcf
Type: text/x-vcard
Size: 200 bytes
Desc: Card for <fangwen at climate.cestm.albany.edu>
Url : http://gradsusr.org/pipermail/gradsusr/attachments/20051115/058089db/attachment.vcf