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CCPNMR  April 2006

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Subject:

Re: ArgumentServer unexpected gui side effects

From:

Rasmus Fogh <[log in to unmask]>

Reply-To:

CcpNmr software mailing list <[log in to unmask]>

Date:

Tue, 4 Apr 2006 15:54:11 +0100

Content-Type:

TEXT/PLAIN

Parts/Attachments:

Parts/Attachments

TEXT/PLAIN (118 lines)

Dear Gary,

I hate multiple dialog boxes myself, but we have to provide some kind of
error handling. Both data model and code are very complex and it is easy
to go wrong. If, as you say, people call e.g. makeIntermediatePeak with
inappropriate parameters we have to let them know, otherwise they might be
getting and using an incorrect result.

What kind of behaviour do you think would be appropriate for the situation
where people call a function with inappropriate parameters?

Yours,

Rasmus

---------------------------------------------------------------------------
Dr. Rasmus H. Fogh                  Email: [log in to unmask]
Dept. of Biochemistry, University of Cambridge,
80 Tennis Court Road, Cambridge CB2 1GA, UK.     FAX (01223)766002

On Tue, 4 Apr 2006, Gary S. Thompson wrote:

> Tim Stevens wrote:
>
> >>def test(argServer=None):
> >>    if (argServer != None):
> >>        print(argServer.getCurrentPeaks())
> >>
> >>if I call the macro with no peaks selected I get a popup window telling
> >>me the fact. This which may not always  be the desired effect...
> >>
> >>Can I  be presumptious enough to suggest that all the ArgumentServer
> >>functions at least should be 'quiet', i.e. without gui side effects?
> >>
> >>
> >
> >One of the primary roles of the Argument Server is to provide an interface
> >with graphical interaction, so I'm not going to remove the dialogs.
> >
> >A quiet mode is possible, but I would do it at the object attribute level,
> >rather than for every function.
> >
> >For the moment you can always get at the current peaks directly, in the
> >way that the argument server does, i.e. argServer.parent.currentPeaks
> >
> >
>
> What I guess the problem is is that I assumed argument server and
> [Peak|Window...]Basic are a set of convenience function for digging into
> the data model quickly, rather than a set of prepackaged functions to do
> certain things in the gui.... for example in PeakBasic
> makeIntermediatePeak(peaks): if you call this with a set of
> inappropriatley selected peaks
> 1. you could produce and awful lot of dialogs
> 2. have no way to stop the process and
> 3. if you were using it as part of another script would have say ok I
> will have to copy the ccpn code without the warnings and maintain it myself
>
> our idea would be to divide it into a set of non gui convenience
> functions that either returned results or threw errors and then use
> these within the basic functions....
>
> regards
> gary
>
> >
> >
> >
> >>Obviously you may feel its to late in the day for this as people are
> >>already using the ArgumnetServer.
> >>
> >>
> >
> >I'm not opposed to extensions where the default leaves things the way they
> >were.
> >
> >T.
> >
> >
>
> It would be nice to extend things so there are convenience apis as well
> as the Analysis Functions. I still think that people will tend to assume
> that these are utility functions without side effects until they get a
> shock and it certainly diminishes there  usefulness.
>
> Our best suggestion would be to have for example
>
>
>
>
> >-------------------------------------------------------------------------------
> > Dr Tim Stevens			Email: [log in to unmask]
> > Department of Biochemistry            [log in to unmask]
> > University of Cambridge        Phone: +44 1223 766022 (office)
> > 80 Tennis Court Road	               +44 7816 338275 (mobile)
> > Old Addenbrooke's Site 	       +44 1223 364613 (home)
> > Cambridge  CB2 1GA	   	WWWeb: http://www.bio.cam.ac.uk/~tjs23
> > United Kingdom 		       http://www.pantonia.co.uk
> >-------------------------------------------------------------------------------
> >------ +NH3CH(CH(CH3)OH)C(O)NHCH(CH(CH3)CH2CH3)C(O)NHCH(CH2CH2SCH3)CO2- -------
> >-------------------------------------------------------------------------------
> >
> >.
> >
> >
> >
>
>
> --
> -------------------------------------------------------------------
> Dr Gary Thompson
> Astbury Centre for Structural Molecular Biology,
> University of Leeds, Astbury Building,
> Leeds, LS2 9JT, West-Yorkshire, UK             Tel. +44-113-3433024
> email: [log in to unmask]                   Fax  +44-113-2331407
> -------------------------------------------------------------------
>

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