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Re: [science-iwg] ChemClipse proposal
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Hi Jay,
thanks for your recommendation :-).
I also went through the Orbit repo, but some libraries are missing respectively not available in their latest version.
It would be also great to interact with ICE and the DAWN suite ... but I migrated ChemClipse to e4 in mixed mode already. Anyhow, each ChemClipse OSGi module can be re-used. Hence it's feasible.
Best,
Philip
Am 20.12.2014 15:31 schrieb Jay Jay Billings <jayjaybillings@xxxxxxxxx>:
>
> Very good Philip! I left a comment:
>
> I strongly support this project and recommend that it be accepted. It will make a fine addition to the Science Working Group.
>
> I have two small suggestions. First, you should search Nebula and Orbit to see how many of your dependencies are already available. For example, SWT XY GRAPH is in Nebula and many Apache Commons packages are in Orbit. Doing this will reduce the amount of time that the IP team needs to review your initial contribution and help you hit your proposed release schedule.
>
> Second, how does this project interact with other projects? For example, are you collaborating with DAWNSci in some way? This information isn't required, but it would be good to see so that we can track collaborations and reuse.
>
> Jay
>
> On Dec 20, 2014 4:40 AM, "Philip Wenig" <philip.wenig@xxxxxxxxxxxxxx> wrote:
>>
>> Hi folks,
>>
>> the community review for the ChemClipse proposal has been opened today:
>> http://projects.eclipse.org/proposals/chemclipse
>>
>> I'm looking forward to go through the process :-).
>>
>>
>> Best,
>> Philip
>>
>> --
>> ~~~~~~~~~~~~~~~~~~~~~~~~
>> Dr. Philip Wenig
>>
>> http://www.openchrom.net
>>
>> https://www.xing.com/profile/Philip_Wenig
>> http://de.linkedin.com/pub/philip-wenig/2a/4a8/877
>> ~~~~~~~~~~~~~~~~~~~~~~~~
>>
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