[BioPython] can I contribute?
Jeffrey Chang
jchang@SMI.Stanford.EDU
Tue, 14 Aug 2001 22:53:09 -0700
Congratulations on moving over to python. Computational chemistry is
a pretty related field -- Andrew Dalke, one of the founders of the
project has done a lot of work there. What kind of thing do you have
in mind? We could use people doing development, documentation, and
regression tests.
To get started, you should sign up for the mailing list, and become
familiar with the code. It would be helpful for us if you could
document any difficulties you had in approaching the code, from the
perspective of a new user!
Jeff
At 1:20 PM -0400 8/10/01, Rajarshi Guha wrote:
>Hi,
> I'ma recent Pythpn convert and have been doing some things here and
>there to get upto speed with Python. Now I'm looking for some meatier
>stuff to work on and I came across the BioPython site. I have a background
>in computational chemistry and have a 'general knowledge' (which means,
>not much!) of bioinformatics/mol. bio.
>Is there anyway I can contribute or help out with the project. I
>
>
>-------------------------------------------------------------------
>Rajarshi Guha | email: rajarshi@presidency.com
>Dept of Chemistry | web : www.rajarshi.f2s.com
>Pennsylvania State University | ph : (814) 863 1222
>-------------------------------------------------------------------
>GPG Fingerprint: E8F3 281F 93A9 C90C 853E 5136 8455 201B C92F F3E7
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>"A fractal is by definition a set for which the Hausdorff Besicovitch
>dimension strictly exceeds the topological dimension."
> -- Mandelbrot, "The Fractal Geometry of Nature"
>
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