[ccp4bb] slab command of Windows povscript

Protein crystallography Programs for crystallography X-ray detectors
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CCP4bb <-- 2007 <-- August 2007 <-- 06 August 2007

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From: Filip Van Petegem filip {- dot -} vanpetegem {- at -} GMAIL {- dot -} COM
Date: 2007-08-06

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Subject: slab command of Windows povscript
From: brenda obrien07 brenda {- dot -} obrien07 {- at -} GMAIL {- dot -} COM
Date: 2007-08-06

Hi,

I am trying to make figures using the Windows version of povscript. However,
it doesn't seem to recognize the slab command.

The error message is: Error: syntax error: line number ? in file ?, at
"slab".

If I skip the slab line and let the software automatically calculate a slab
number, it works. What's more, if I output view, the slab number would be
output as normal.

Anyone knows how to set the slab number in the input file?

Thanks!
Brenda

CCP4bb navigation

CCP4bb <-- 2007 <-- August 2007 <-- 06 August 2007

Previous message:
Subject: Re: Dnase activity in E. coli expressed his tag proteins
From: Filip Van Petegem filip {- dot -} vanpetegem {- at -} GMAIL {- dot -} COM
Date: 2007-08-06

Next message:
Subject: speeding crystallisation
From: Neeraj nkapoor {- at -} MAIL {- dot -} ROCKEFELLER {- dot -} EDU
Date: 2007-08-06