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NOTICE: This version of the NSF Unidata web site (archive.unidata.ucar.edu) is no longer being updated.
Current content can be found at unidata.ucar.edu.
To learn about what's going on, see About the Archive Site.
Gabe, Either one of your scripts isn't running gpend (look into running the _gf versions), or you have run into another issue (sorry Art, but it's true) where gf or gplt will hang if you have too many GEMPAK processes running sequentially in a GEMPAK script, even if you are running gpend or using the _gf versions. Another part of the company has a Linux cluster that I must use until we finish getting our own Solaris x86 clutser, and I have encountered this issue. If you have any very long GEMPAM scripts, you may try breaking them into pieces (after you have checked for missing gpends). Robert Mullenax
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