Hi,
I'm in the process of adding a proteomics Perl script into a local copy of Galaxy.
It seems like the version command in the galaxy/tools/myTools/myPerlTool.xml needs to have a full pathname.
The doco indicates this should be enough: <version_command>myPerlTool -version</version_command>, and the few examples of it's use in galaxy/tools/*/*.xml are not full path, but on my installation this gives, in the Tool Version section of the View Details page of the run result
/bin/sh: myPerlTool.pl: command not found |
I was expecting the version command to pick up the same path/environment as the main run.
Thanks !
Greg E