[Debichem-devel] adding BALLview to debichem

[Alex Ander]

I know that ballview is available in in squeeze/sid, but was not
mentioned anywhere on the wiki.
Kind of peculiar that it is in debian-med considering it is for
chemical modeling/docking, similar to pymol.

Alexander


On Tue, Feb 8, 2011 at 10:01 PM, Daniel Leidert
<daniel.leidert.spam at gmx.net> wrote:
> Am Dienstag, den 08.02.2011, 21:43 +0100 schrieb Alex Ander:
>
>> I am very new to development on debian, but recently I added this
>> package to the list at DebianScience/Chemistry on the wiki.
>
> BALLView is already available in Debian:
> http://packages.debian.org/source/sid/ball
>
> It is maintained by the debian-med team.
>
>> Furthermore, I was wondering what the steps are to include it in the
>> debichem pure blend distribution.
>
> I'm not familiar with the blends concept. Michael?
>
>> In the future I hope to contribute more to the debichem project, for I
>> think this can be very valuable for the scientific community.
>
> Any help is appreciated. Here is a list of all packages we currently
> maintain:
>
> http://qa.debian.org/developer.php?login=debichem-devel@lists.alioth.debian.org
>
> Regards, Daniel
>
>
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