Hi !
As soon as I get some time (I should say as soon as I have less things
to do), I will start reading those tutorials, guides and papers...
I'll let you know when I'm finished with that and feel I can start
writing some simple things...
Thanks for letting me in !
Sébastien :)
Edward d'Auvergne wrote:
> Hi,
>
> You are more than welcome to give it a go. relax has been
> specifically designed to make it easy for non-programmers to get
> involved.
>
> The first thing to do if you haven't played with Python before would
> be to have a read of the Python Tutorial
> (http://docs.python.org/tut/). The core of relax is written in Python
> which is one of the easiest languages to learn. The Python Library
> Reference (http://docs.python.org/lib/lib.html) and Python Reference
> Manual (http://docs.python.org/ref/ref.html) are useful for reference
> when you are coding.
>
> The relax development chapter of the user manual describes the tools
> needed, the relax coding conventions, how to submit changes, the steps
> in becoming a full committer, the commit message format, an overview
> of the structure of the relax source code, the relax mailing lists and
> bug, task and support request trackers, and how you should make as
> many URL links as possible.
>
> Because the relax source code is highly documented in plain English I
> would recommend reading parts of the code. All of relax is heavily
> documented with about 20% of all non-empty lines being comments.
>
> The addition of code for reduced spectral density mapping
> extrapolation to determine J(0) at multiple field strengths (see
> https://mail.gna.org/public/relax-users/2006-12/msg00003.html,
> Message-id:
> <7f080ed10612020650v35859880kb06b327442d6fda5@xxxxxxxxxxxxxx>)
> will require a bit of planning. Firstly you'll need to pick the exact
> technique you would like to implement and determine whether
> mathematical optimisation (i.e. the 'minimise()' user function is
> called) or if a simpler direct calculation is required (i.e. the
> 'calc()' user function is called). One or two new user functions will
> need to be created to select which of the numerous reduced spectral
> density mapping techniques should be utilised. This could be called
> something like 'jw_mapping.select_technique()'.
>
> The reduced spectral density mapping code will need to be broken into
> separate sections for the 'prompt', 'specific_fns', and 'maths_fns'
> directories. I would suggest creating the code in that order,
> possibly by cutting and pasting then modifying existing
> code/functions. As the 1.2 repository line has stabilised and is now
> reserved for bugfixes, the changes should occur in the 1.3 repository
> line. Don't hesitate to ask if you have any other questions.
>
> Edward
>
>
> On 1/11/07, Sebastien Morin <sebastien.morin.1@xxxxxxxxx> wrote:
>>
>> Hi everyone
>>
>> Some weeks ago, after one question of mine on reduced spectral density
>> mapping, Edward proposed that someone could add the multiple field J(0)
>> optimization feature to relax in order to improve the jw mapping option.
>>
>> I could be interested in that task... However, I must confess I am no
>> programmer, but would like to get some skills and I think this kind of
>> project could be interesting for me.
>>
>> So, my question here is how do I do to get started ?
>> I think I must first become a developper for relax... Is that right ?
>>
>> Thanks and happy new year !
>>
>>
>> Sébastien
>>
>>
>> _______________________________________________
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>>
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>
--
______________________________________
_______________________________________________
| |
|| Sebastien Morin ||
||| Etudiant au PhD en biochimie |||
|||| Laboratoire de resonance magnetique nucleaire ||||
||||| Dr Stephane Gagne |||||
|||| CREFSIP (Universite Laval, Quebec, CANADA) ||||
||| 1-418-656-2131 #4530 |||
|| ||
|_______________________________________________|
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Re: Join the team