search

pierrepo / PBxplore

A suite of tools to explore protein structures with Protein Blocks :snake:
https://pbxplore.readthedocs.org/en/latest/
MIT License
28 stars 17 forks source link

Fix the command line of PBclust.py in run_demo2.sh #58

Closed HubLot closed 9 years ago

HubLot commented 9 years ago

Since the patch #45, the option for the number of clusters (-c) is now mandatory in PBclust.py but the run_demo2.sh was not updated.

This pull request updates the run_demo2.sh and fixes the issue #57.

jbarnoud commented 9 years ago

I had a look. It's good for me.