HI Sagara, the simplest way to run it is from the CMIS Workbench. There is an entry in the menu bar to start it. It gives you some options and produces a nicely formatted output.
Jens On 31.07.12 07:15, "Sagara Paranagama" <[email protected]> wrote: >Hi all, > >Can anyone tell me how to use the Chemistry *OpenCmis TCK*? I saw a folder >in the SVN repo but don't have any idea to make use of it. > >Thanks. >Sagara Paranagama
