Upload/Download
Data Uploads
Load Reaction Color Data
Remove
Load Metabolite Color Data
Remove
Load Reaction Size Data
Remove
Load Metabolite Size Data
Remove
Load Link Width Data
Remove
Load Gene Data
Secondaries
Load Metabolites to Shelve
Shelve Standard Metabolites
Model Downloads
Download SAMMI
Download Current
Download ESCHER
Download MetExploreViz
Animated
Model Download Parameters
Scale:
LB Field:
Name Field:
Pathway Field:
Compartment Field:
Image Downloads
Save PNG
Save PDF
Download Scales
Coloring
Graph Coloring
Metabolite
Reaction
Fixed Metabolite
Fixed Reaction
Edge
Metabolites with size data
Reactions with size data
Links with link width data
Reaction Coloring
Make Color Scale Global
- Minimum Flux
- Maximum Flux
Add Break
Metabolite Coloring
Make Color Scale Global
- Minimum Concentration
- Maximum concentration
Add Break
Reference Node Color
Reference Node
Link Strain Color
Link Strain Color
Sizing
Graph Looks
Label Size
Added Text Size
Link Width
Node size
Reference Node size
Arrow Size
View Size Reference
Reaction Size
- Maximum Size
- Minimum Size
- Size Scale
Metabolite Size
- Maximum Size
- Minimum Size
- Size Scale
Link Width
- Maximum Size
- Minimum Size
- Size Scale
Settings
Simulation Parameters
Link Repulsion Strength
Node Collision Buffer
Node Repulsion Strength
Inertia
Center Strength
Secondary Strength
Path Execution Timeout (s)
Center Size
Pretify Size
Naming
Primary Metabolites:
Secondary Metabolites:
Reactions:
Reversibility
None
Both Ways
Diamond Arrowheads
Node Shape
Square
Circle
- Reaction Nodes
Square
Circle
- Metabolite Nodes
Documentation
Welcome to SAMMI
Load SAMMI Model
Load Single SBML Model
Load SBML Model to Parse
Load BioPAX Model
Load KEGG Pathway
Select Category
Metabolites
Reactions
OR
Select Parsing Files
Select KEGG Organism:
Documentation
Demo:
Load Demo
Modes:
Arrows:
Tooltips:
Hide Rxns:
Move Labels (m):
Link Strain:
Graph Manipulations:
Reload Graph (r)
Pause Simulation (p)
Recenter Graph
Fix Nodes (f)
Toggle Fix (t)
Isolate Reaction (i)
Isolate Metabolite (i)
Select Neighbors (n)
Break Metabolite (b)
Join Metabolite (j)
Shelve Metabolite (s)
Delete Nodes (del)
Keep Nodes
Make Secondary (q)
Make Primary (q)
Curve Link (c)
Delete Curve
Auto Curve (d)
Group Nodes
Ungroup Nodes
Collapse
Shortest Path (p)
Find Long Path
Smallest Circle
Find Component
Edit Attributes
Reverse Reaction
Reverse Flux
Pretify Reactions
Untrap Nodes (u)
Subgraph Manipulations:
Join Subgraphs
Rename Subgraph
Search:
Focus
RegExp
Highlight Metabolite (h)
Arranging:
Reverse
Selection Order
Position
Text and Shapes:
Shelved Metabolites:
Select Node
Put All Back
Commits:
Description:
Commit Current
Select Commit
Add Nodes and Edges:
Reaction:
Metabolite:
Connect as Substrate
Connect as Product