| name | rnamultifold |
| description | Use when predicting secondary structures and base pairing probabilities for multiple interacting RNA molecules |
| disable-model-invocation | true |
| user-invocable | true |
rnamultifold
Quick Start
- Command:
RNAmultifold [OPTION]... [FILE]...
- Local executable:
/home/vimalinx/miniforge3/envs/bio/bin/RNAmultifold
- Full reference: See
references/help.md for complete options and details
When To Use This Tool
- Fold more than two interacting RNA strands in one complex.
- Compare one chosen multimer arrangement with the ensemble of all possible complexes.
- Add partition-function probabilities to multi-strand MFE predictions.
- Estimate concentrations for all species formed from the supplied strands.
Common Patterns
echo 'AUGCUA&UAGCAU&GGAUCC' | RNAmultifold
echo 'AUGCUA&UAGCAU&GGAUCC' | RNAmultifold -p
RNAmultifold -a -c -f concentrations.txt < complexes.fa
Recommended Workflow
- Prepare input sequences with multiple strands concatenated using '&' as separator (e.g.,
SEQUENCE_A&SEQUENCE_B)
- Run
RNAmultifold with appropriate flags: -p for partition function, -a for all complexes up to the input count
- Review the PostScript dot plot output file for base pairing probabilities
- Use
-c or --concfile to compute equilibrium concentrations if needed
Guardrails
- Multiple strands must be concatenated with the '&' character as separator; sequences are read one per line
- Temperature defaults to 37°C; use
-T to adjust energy parameters for non-standard conditions
- Terminate batch input with a single
@ character on its own line or EOF signal