Comments (1)
Yes, NanoSim adapts to different nanopore chemistries.
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Related Issues (20)
- simulator.py genome FileNotFoundError: [Errno 2] No such file or directory: 'training_model_profile' HOT 1
- NanoSim for tuning Minimap2 parameters? HOT 2
- Models for newer versions of Guppy with sup basecalls HOT 3
- Options / suggestions for how to simulate nCats data? HOT 1
- Support for Dorado? HOT 2
- IndexError: list index out of range HOT 4
- Installation error HOT 4
- How to find reference genome for pre-trained models HOT 2
- Coverage breadth following metagenome characterization HOT 2
- Can't install Nanosim HOT 2
- Questions about the usage and processing of the expression profile HOT 1
- Failure in using Nanosim for transcriptome (ValueError: file does not contain alignment data)
- Reading the simulated_aligned_reads HOT 3
- Stuck at the simulation step HOT 5
- gzip intermediate fastq files
- Effect of `-b` in metagenome mode HOT 5
- Variation in relative abundances of simulated Zymo mock microbes HOT 1
- output different replicates of a sample HOT 1
- No such file or directory: 'training_ht_length.pkl' HOT 4
- Simulation of Rolling Circle Amplification Data HOT 3
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from nanosim.