Hi Prakhar,

Thanks for getting back to me and sending the files but I am afraid I still
cannot get it to work. I pasted details below of what I did and attached
the XMI file produced.

Apologies if I've missed something simple but am brand new to cTAKES and
unable to find much documentation aimed at new users.

Any further advice would be a fantastic help!


--- REPRO STEPS ----

1) Downloaded the .piper file and directory of .piper files to my cTAKES
home dir

2) Opened the 'PV_Pipeline_30oct17_1.piper' file and updated paths for:

- input folder
- output folder
- refs to the piperfile directory

3) Commented out everything after step 4 (RelationSubPipe.piper only) with
the exception of the final line for XMI output

4) Opened my Windows command prompt and entered the following commands
(having already stored my UMLS credentials)

cd C:\apache-ctakes-4.0.0                                          (My
cTAKES home dir)

bin\runPiperFile -p PV_Pipeline_30oct17_2.piper


Results:
- the code executes and there is nothing I can see in screen messages to
indicate any problem (although not really sure what I should look for)
- files are created in the Output folder, but there is no mention of drug
dosage, route, frequency, etc

I also tried reinstalling (to make sure I had all resource folders) and a
couple of variations on the piper file. I don't think the negation is
working either.

Attached:
1) Updated .piper file
2) One of the output XMI files



On Wed, Nov 22, 2017 at 11:41 AM, Prakhar Gaur <[email protected]>
wrote:

> Hello Andrew,
>
> According to the document link you shared,
> Drug NER consists of - Name annotation, dosage, strength, route and
> negation.
>
> Please use the attached Piper files, they were provided by a cTAKES user
> Jonas on this mailing list.
>
> Please be aware this pipeline can do other things too.
>
> The file 'PV_Pipeline_30oct17_1.piper' is the master file and for every
> step it calls
> Other piper files are provided inside the zip folder 'Sub-AE_piperfiles'
>
> For your use case of Drug name annotation, please comment out all steps
> after step 4 in
> 'PV_Pipeline_30oct17_1.piper' file.
> For Negation uncomment Step 5.
>
> Please do remember to change the path variables in the master piperfile.
> Also you would need to have downloaded the resources folder and copied it
> to your cTAKES installation, before you do this. (As mentioned in
> installation doc)
>
> Hope this helps.
>
> Regards,
>
>
>
> -----Original Message-----
> From: Andrew Conkie [mailto:[email protected]]
> Sent: Wednesday, November 22, 2017 4:41 PM
> To: [email protected]
> Subject: Drug NER Pipeline in v4
>
> Hi,
>
> I'm a new user and have just installed the user version (v4) but am having
> trouble running the Drug NER pipeline.
>
> The documentation mentions a number of AEs, most of which are not included
> in my install. Is this because I need to gather them from somewhere else or
> I am misinterpreting something?
>
> https://cwiki.apache.org/confluence/display/CTAKES/
> cTAKES+4.0+-+Drug+Named+Entity+Recognition
>
> Is there a prebuilt .piper file I can download (along with necessary
> components) and run the Drug NER?
>
> Cheers
>

Attachment: test.xmi
Description: Binary data

Attachment: PV_Pipeline_30oct17_2.piper
Description: Binary data

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