Sorry for not being totally clear about this. We used some bits of Alfresco code in the client developed for the Plug Fest mostly because it provided a set of useful constant definitions for CMIS element and attribute names, but we think it doesn't make sense for us to contribute it as part of a sample client. That's why we brought up the issue instead of committing the code straightaway.
That code could go into Abdera or Chemistry as part of the base libraries reused by different client and server implementations and it's up to the community to decide where it fits best, if Alfresco decide to contribute it. Piergiorgio -- Piergiorgio Lucidi Mobile: +39 339 5381669 Web: http://www.open4dev.com/ Email: [email protected] Sourcesense - making sense of Open Source: http://www.sourcesense.com/ 2009/5/6 Piergiorgio Lucidi <[email protected]>: > Hi to all, > > I'm Piergiorgio Lucidi and I work at Sourcesense, we would like to > contribute on Apache Chemistry with our CMIS Portlet shown at CMIS > Plugfest and at Alfresco Meetup. > > There is a question for all of you: we think that it could be a > problem with licenses of our source code, because of the Abdera > Extension classes of CMIS Portlet have been taken from Alfresco (made > by David Caruana). > Do you think these classes could not be compatible with Apache License? > > Thanks, > Piergiorgio > > -- > Piergiorgio Lucidi > Mobile: +39 339 5381669 > Web: http://www.open4dev.com/ > Email: [email protected] > Sourcesense - making sense of Open Source: http://www.sourcesense.com/ > > > 2009/5/6 David Caruana <[email protected]>: >> Florent, >> >> That clarifies the current state for me. >> >> Thanks, >> Dave >> >> On 5 May 2009, at 20:02, Florent Guillaume wrote: >> >>> Hi David, >>> >>> On 5 May 2009, at 20:08, David Caruana wrote: >>>> >>>> I've been scanning the code checked-into the Chemistry svn to build a >>>> mental picture of the approach and what's currently available. I have a >>>> couple of questions to clarify my understanding of the current state... >>>> >>>> 1) Is the code used in the PlugFest checked-in? i.e. am i looking at the >>>> latest, or should I wait for an imminent set of updates (I understand code >>>> from several source repositories is being used to seed Chemistry). >>> >>> No, the code that I used is not checked in as I am still waiting for my >>> apache svn account. It lives in >>> http://hg.nuxeo.org/sandbox/chemistry/ (branch "default") until then. The >>> code that Dominique used, however, being based on an older version of my >>> code, is already in svn. >>> >>>> 2) It seems there are two streams - chemistry and jcr-cmis which have >>>> some overlap. I assume jcr-cmis will over time concentrate on a jcr >>>> implementation of the chemistry spi, and remove its overlap with chemistry. >>>> Is that assumption correct? >>> >>> jcr-cmis is historical code, not used anymore I think. The current >>> jcr-based from Dominique code is in chemistry-jcr. >>> >>> Florent >>> >>> -- >>> Florent Guillaume, Head of R&D, Nuxeo >>> Open Source, Java EE based, Enterprise Content Management (ECM) >>> http://www.nuxeo.com http://www.nuxeo.org +33 1 40 33 79 87 >>> >> >> > -- Piergiorgio Lucidi Web: http://www.open4dev.com/
