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CarveMe

Automated genome-scale metabolic model generation from bacterial genomes for biotechnology and microbiology.

Solution by ELIXIR Norway
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Overview

CarveMe is a Python-based tool for the automated generation of genome-scale metabolic models from bacterial genomes. Given a FASTA file or DNA sequence as input, it predicts the uptake and secretion capabilities of an organism from genetic evidence alone, producing simulation-ready models without requiring manual gap-filling for any media. CarveMe is an official service of ELIXIR Norway and supports applications in biotechnology, microbiology, and systems biology.

Key Features

  • Automated model reconstruction — builds genome-scale metabolic models directly from FASTA files via command-line invocations.
  • Simulation-ready output — produces standardised models that can be used for simulation without manual gap-filling steps.
  • Community modelling — supports generation of multi-species microbial community models from individual single-species models.
  • Broad applicability — applicable across biotechnology, microbiology, and systems biology research contexts.
  • Python-based — integrates into existing bioinformatics pipelines and scripting workflows.

Getting Started

  1. Install CarveMe using pip.
  2. Provide a genome in FASTA format as input.
  3. Run the tool via the command line to generate a metabolic model.

Detailed documentation and source code are available on the CarveMe bio.tools page. The tool is distributed as a Python package, making it straightforward to incorporate into existing computational biology workflows.

Meta

Domain
Genomics & Omics Analysis
Subdomain
Next-Generation Sequencing (NGS) & Sequencing Analysis
Software type(s)
Computational Engine
Deployment type(s)
On-Premise
Industry vertical(s)
BiotechAcademic / Research
Development stage(s)
Research & Discovery
Target user(s)
Bench Scientist / Lab TechnicianResearch ScientistBioinformatician / Computational Scientist
Tag(s)
Open source