Closed yeroslaviz closed 6 years ago
To solve the problem one needs to unset the PYTHONPATH
unset PYTHONPATH
and hope that the installation of python2.7 will still run afterwards
Thanks. I honestly could not understand this error.
Btw, I have started running epic-effective for all the genomes in UCSC, but it will take weeks I am sure :) Then they will be automatically included.
this is good, but I think it will be also a good idea not to restrict the usage to only UCSC genomes, as a lot of people are using the Ensembl annotations.
the fasta files from ensembl are all in a similar structure
ftp://ftp.ensembl.org/pub/release-*/fasta/ORGANISM/dna/ORGANISM.GENOME-BUILD.dna.toplevel.fa.gz
I guess it is a lot of work to add them too, but it would be nice :-)
Otherwise, maybe creating a folder, where the chromsize
files can be saved and read from the epic tool
There is one: https://github.com/biocore-ntnu/epic/tree/master/epic/scripts/chromsizes
I also need an effective genome size for each of those though.
0.2.1 out in bioconda now btw.
But If I understood the script correctly, you can calculate the egf from the chromsize file.
Yes i am running it now.
No egf is calculated using the fasta :)
On Thu, Jul 20, 2017 at 9:29 AM, frymor notifications@github.com wrote:
But If I understood the script correctly, you can calculate the egf from the chromsize file.
Yes i am running it now.
— You are receiving this because you commented. Reply to this email directly, view it on GitHub https://github.com/biocore-ntnu/epic/issues/59#issuecomment-316620907, or mute the thread https://github.com/notifications/unsubscribe-auth/AQ9I0mxeh3ac1o3lYRxpOPmAouWUkVP7ks5sPwHbgaJpZM4OdpHV .
I was trying to add my own genome to the genome list as explained in the scripts folder. It was not a problem to create the environment and install the needed packages. After starting it and running the dry-run, I get the following error though
Is it some conflict of the two python version I have?
Thanks Assa