This repo contains scripts, protocols, and workflows for computational analyses.
Scripts for batch generation of genome-scale metabolic models using KBase.
ModelBuilding
- Instructions for batch generation of genome-scale metabolic models using KBase.loadGenomes.pl
- Perl script for pushing local genomes to KBase.
Information pertaining to installation of MetaPathways and for building PGDBs using MetaPathways and PathwayTools.
MetaPathwaysInstallation.md
- Instructions for installing MetaPathways on the server.MetaPathwaysProtocol.md
- Protocol for building a PGDBConfig
andParam
files - configuration and parameter files for running MetaPathways locally and on the server.
Scripts for building phylogenetic trees. Currently only contains scripts for building tree using Phylosift marker genes.
mothur workflow for our 16S time series data. This workflow is designed to start with a BIOM table and .fasta file of unique sequences.
16S_deblurred_table_mothur_workflow.docs
- Instructions for running the BIOM table through mothur and explanation of commands and scripts usednames_from_shared.R
- Creates a .names file from a .shared fileremove_seqs_from_shared.R
- If sequences have been removed from the .names file, this script will also remove these from the .shared file- `shared_to_count.R'- Converts .shared file to a .count file