Re: [ccp4bb]: arp/warp

[Anastassis Perrakis <perrakis@nki.nl>]

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Bernard Santarsiero wrote:

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 >
 > I get this error message when I try to do a warpNtrace....
 >
 > ---- Structure factors have been calculated by FFT ----
 >
 > *****************SCALING***************
 > ===> Error:  *** Error in GAUSSJ - called from SCALING ***
 > <B><FONT COLOR="#FF0000"><!--SUMMARY_BEGIN-->
 > Refmac_4.0.6:   *** Error in GAUSSJ - called from SCALING ***
 >

Ah, thats a good one. RT(F)M would not have helped.
Assuming that besides being funny (I admit it is a good one even for 
just being funny) there's a good point on it.

Usually it means that a bit above you got '0 atoms read' and Refmac had 
a small but understanable problem scaling the Fcalcs from these 0 atoms 
to Fobs. But ARP/wARP should had now allowed that to happen and get 
Refmac to get the blame.

<Commercial break>
We hope it is fixed in the 5.2 release, which will be released early 
next year.
</Commercial break>


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