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ID | Project | Category | View Status | Date Submitted | Last Update |
0001254 | MEGA | [All Projects] Feedback | public | 2019-05-31 06:41 | 2023-04-14 18:41 |
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Reporter | guest | |
Assigned To | gstecher | |
Priority | normal | Severity | minor | Reproducibility | have not tried |
Status | assigned | Resolution | open | |
Platform | | OS | | |
Product Version | MEGA 11 (Graphical Interface version) | |
Target Version | | Fixed in Version | | |
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Summary | 0001254: Bug in p-distance calculation? |
Description | I've been using MEGA 6 for P-distance calculations, but discovered what I believe is a bug. When I open a nucleotide sequence alignment and calculate P-distances based on amino acids, I do not get the same values as when I manually translate my nucl. sequences to amino acid sequences and calculate P-distances based on that alignment. This is unexpected. Can you please provide an explanation to why this is, and what is actually calculated when a nucleotide alignment is used as input. Thank you. |
Tags | No tags attached. |
Attach Tags | (Separate by ",")
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First Name | Jacob |
Last Name | Roved |
Email | jacob.roved@biol.lu.se |
Confirm Email | jacob.roved@biol.lu.se |
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Attached Files | |
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