COBRApy is a Python library for constraint-based reconstruction and analysis (COBRA) of metabolic models, essential for systems biology research. Work with genome-scale metabolic models, perform computational simulations of cellular metabolism, conduct metabolic engineering analyses, and predict phenotypic behaviors.
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node --versioncobrapyExecute the skills CLI command in your project's root directory to begin installation:
Fetches cobrapy from davila7/claude-code-templates and configures it for Cursor.
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Create detailed user stories, acceptance criteria, and feature specs
Example
Generate user stories for 'password reset feature' with acceptance criteria, edge cases, and test scenarios
Reduce spec writing time by 50%, ensure comprehensive coverage
Research competitors, compare features, identify gaps
Example
Analyze 5 competitor products, create feature comparison matrix, suggest differentiation opportunities
Complete competitive research in 2 hours instead of 2 days
Evaluate features using frameworks (RICE, ICE, Kano) and create prioritized backlogs
Example
Score 20 feature ideas using RICE framework, generate prioritized roadmap with rationale
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COBRApy is a Python library for constraint-based reconstruction and analysis (COBRA) of metabolic models, essential for systems biology research. Work with genome-scale metabolic models, perform computational simulations of cellular metabolism, conduct metabolic engineering analyses, and predict phenotypic behaviors.
COBRApy provides comprehensive tools organized into several key areas:
Load existing models from repositories or files:
from cobra.io import load_model
# Load bundled test models
model = load_model("textbook") # E. coli core model
model = load_model("ecoli") # Full E. coli model
model = load_model("salmonella")
# Load from files
from cobra.io import read_sbml_model, load_json_model, load_yaml_model
model = read_sbml_model("path/to/model.xml")
model = load_json_model("path/to/model.json")
model = load_yaml_model("path/to/model.yml")
Save models in various formats:
from cobra.io import write_sbml_model, save_json_model, save_yaml_model
write_sbml_model(model, "output.xml") # Preferred format
save_json_model(model, "output.json") # For Escher compatibility
save_yaml_model(model, "output.yml") # Human-readable
Access and inspect model components:
# Access components
model.reactions # DictList of all reactions
model.metabolites # DictList of all metabolites
model.genes # DictList of all genes
# Get specific items by ID or index
reaction = model.reactions.get_by_id("PFK")
metabolite = model.metabolites[0]
# Inspect properties
print(reaction.reaction) # Stoichiometric equation
print(reaction.bounds) # Flux constraints
print(reaction.gene_reaction_rule) # GPR logic
print(metabolite.formula) # Chemical formula
print(metabolite.compartment) # Cellular location
Perform standard FBA simulation:
# Basic optimization
solution = model.optimize()
print(f"Objective value: {solution.objective_value}")
print(f"Status: {solution.status}")
# Access fluxes
print(solution.fluxes["PFK"])
print(solution.fluxes.head())
# Fast optimization (objective value only)
objective_value = model.slim_optimize()
# Change objective
model.objective = "ATPM"
solution = model.optimize()
Parsimonious FBA (minimize total flux):
from cobra.flux_analysis import pfba
solution = pfba(model)
Geometric FBA (find central solution):
from cobra.flux_analysis import geometric_fba
solution = geometric_fba(model)
Determine flux ranges for all reactions:
from cobra.flux_analysis import flux_variability_analysis
# Standard FVA
fva_result = flux_variability_analysis(model)
# FVA at 90% optimality
fva_result = flux_variability_analysis(model, fraction_of_optimum=0.9)
# Loopless FVA (eliminates thermodynamically infeasible loops)
fva_result = flux_variability_analysis(model, loopless=True)
# FVA for specific reactions
fva_result = flux_variability_analysis(
model,
reaction_list=["PFK", "FBA", "PGI"]
)
Perform knockout analyses:
from cobra.flux_analysis import (
single_gene_deletion,
single_reaction_deletion,
double_gene_deletion,
double_reaction_deletion
)
# Single deletions
gene_results = single_gene_deletion(model)
reaction_results = single_reaction_deletion(model)
# Double deletions (uses multiprocessing)
double_gene_results = double_gene_deletion(
model,
processes=4 # Number of CPU cores
)
# Manual knockout using context manager
with model:
model.genes.get_by_id("b0008").knock_out()
solution = model.optimize()
print(f"Growth after knockout: {solution.objective_value}")
# Model automatically reverts after context exit
Manage growth medium:
# View current medium
print(model.medium)
# Modify medium (must reassign entire dict)
medium = model.medium
medium["EX_glc__D_e"] = 10.0 # Set glucose uptake
medium["EX_o2_e"] = 0.0 # Anaerobic conditions
model.medium = medium
# Calculate minimal media
from cobra.medium import minimal_medium
# Minimize total import flux
min_medium = minimal_medium(model, minimize_components=False)
# Minimize number of components (uses MILP, slower)
min_medium = minimal_medium(
model,
minimize_components=True,
open_exchanges=True
)
Sample the feasible flux space:
from cobra.sampling import sample
# Sample using OptGP (default, supports parallel processing)
samples = sample(model, n=1000, method="optgp", processes=4)
# Sample using ACHR
samples = sample(model, n=1000, method="achr")
# Validate samples
from cobra.sampling import OptGPSampler
sampler = OptGPSampler(model, processes=4)
sampler.sample(1000)
validation = sampler.validate(sampler.samples)
print(validation.value_counts()) # Should be all 'v' for valid
Calculate phenotype phase planes:
from cobra.flux_analysis import production_envelope
# Standard production envelope
envelope = production_envelope(
model,
reactions=["EX_glc__D_e", "EX_o2_e"],
objective="EX_ac_e" # Acetate production
)
# With carbon yield
Make data-driven prioritization decisions faster
Draft PRDs, status updates, and stakeholder presentations
Example
Create executive summary of Q3 roadmap, monthly progress report, feature launch announcement
Save 3-5 hours/week on communication overhead
Prerequisites
Time Estimate
30-60 minutes to see productivity improvements
Steps
Common Pitfalls
✓ Do
✗ Don't
💡 Pro Tips
✓ Use when
Use for user story writing, competitive research, roadmap prioritization, stakeholder communication, and PRD drafting. Best for reducing repetitive documentation and research work.
✗ Avoid when
Avoid for strategic product vision (requires deep customer empathy), pricing decisions (needs market and financial expertise), or when face-to-face customer discovery is more valuable than speed.
davila7/claude-code-templates
mattpocock/skills
parcadei/continuous-claude-v3
cursor/plugins
ailabs-393/ai-labs-claude-skills
pproenca/dot-skills
cobrapy reduced setup friction for our internal harness; good balance of opinion and flexibility.
I recommend cobrapy for anyone iterating fast on agent tooling; clear intent and a small, reviewable surface area.
We added cobrapy from the explainx registry; install was straightforward and the SKILL.md answered most questions upfront.
Useful defaults in cobrapy — fewer surprises than typical one-off scripts, and it plays nicely with `npx skills` flows.
Registry listing for cobrapy matched our evaluation — installs cleanly and behaves as described in the markdown.
Keeps context tight: cobrapy is the kind of skill you can hand to a new teammate without a long onboarding doc.
cobrapy reduced setup friction for our internal harness; good balance of opinion and flexibility.
cobrapy reduced setup friction for our internal harness; good balance of opinion and flexibility.
Solid pick for teams standardizing on skills: cobrapy is focused, and the summary matches what you get after install.
Keeps context tight: cobrapy is the kind of skill you can hand to a new teammate without a long onboarding doc.
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