Ok, thanks! Best regards, On Mon, Dec 28, 2015 at 5:36 PM Björn Grüning <bjoern.gruening@gmail.com> wrote:
Hi, Thanks all your attention. Although my project is functional prototype, its current version is able to integrate with projects. In fact, I was looking for projects like ChemicalToolBoX because I would like to develop my tools under project
Am 28.12.2015 um 20:33 schrieb Léo Biscassi: that
has more options. In this way, ChemicalToolBoX is a great opportunity for me. Can you update the trello card with my project? Is it necessary for your organization?
I added you :) So you have all right to modify cards. Let me know if you need help with Tool development or git.
This is exciting! Cheers, Bjoern
Best regards,
On Mon, Dec 28, 2015 at 5:12 PM Björn Grüning <bjoern.gruening@gmail.com
wrote:
Am 28.12.2015 um 20:06 schrieb Léo Biscassi:
Hi,
I've found this Trello card ( https://trello.com/c/2eIu6SBa/49-autodock-integration). Do you have
more
information about it?
Afaik we can not use his work as it was done for some company and he moved on ... so this is unfortunately no option afaik.
best,
On Mon, Dec 28, 2015 at 4:33 PM Björn Grüning < bjoern.gruening@gmail.com
wrote:
Hi,
yes we had some idea, but nothing materialised so far. We started with the visualisation, because this was more fun :)
Have a look at this board for more ideas: https://trello.com/b/t9Wr8lSY/chemicaltoolbox
Ciao, Bjoern
Hi Bjorn, thanks for reply. Would be great idea join forces in this project. How do you plan extend ChemicalToolBoX with docking? I would like to know more details.
Att.
On Mon, Dec 28, 2015 at 4:09 PM Björn Grüning < bjoern.gruening@gmail.com
wrote:
> Hi Léo, > > idneed we have a small community that is bringing Cheminformatics into > the Galaxy. It's called ChemicalToolBox and is located here: > > https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox > > We have all the basic stuff for manipulating checmical structure files, > fingerprint search, pharmacophore searches and so on. Also we did all > the basic work on datatypes and packages. Our last addition was to > integrate a PDB visulalisation (NGL) based on WebGL. This one is used to > visualise our structures directly in Galaxy. > > We have also a trello board with more ideas and plans what we would
Am 28.12.2015 um 19:29 schrieb Léo Biscassi: like
> to add and Vina is one of the ig targets :) > Would be great if we can join forces here! > > We also maintain a Galaxy Flavour (Galaxy Docker Image about > Cheminformatics) that we would love to extend with Docking. > > Thanks for letting us know and looking forward to join forces here! > Bjoern > > > Am 28.12.2015 um 18:58 schrieb Léo Biscassi: >> Hi folks, >> >> I've been developing Galaxy tools for docking protein-compounds. My > docking >> program is Autodock Vina. In [1] is my repository. >> >> I'm writing here for two purpose: >> 1) Is there someone working in this way? I've found the project [2]. >> 2) I would like to share these tools to Galaxy project. Are they welcome >> for Galaxy project? Let me know the best practices for developing tools > to >> be shared in Galaxy project. >> >> [1] https://github.com/leobiscassi/galaxy_tools >> [2] https://toolshed.g2.bx.psu.edu/ >> >> Thanks for any help. >> >> Att. >> >> >> >> ___________________________________________________________ >> Please keep all replies on the list by using "reply all" >> in your mail client. To manage your subscriptions to this >> and other Galaxy lists, please use the interface at: >> https://lists.galaxyproject.org/ >> >> To search Galaxy mailing lists use the unified search at: >> http://galaxyproject.org/search/mailinglists/ >> >
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