MantisBT - MEGA | |||||
View Issue Details | |||||
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 |
Reporter | guest | ||||
Assigned To | gstecher | ||||
Priority | normal | Severity | minor | Reproducibility | have not tried |
Status | assigned | Resolution | open | ||
Platform | OS | OS Version | |||
Product Version | MEGA 11 (Graphical Interface version) | ||||
Target Version | Fixed in Version | ||||
First Name | Jacob | ||||
Last Name | Roved | ||||
jacob.roved@biol.lu.se | |||||
Confirm Email | jacob.roved@biol.lu.se | ||||
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. | ||||
Steps To Reproduce | |||||
Additional Information | |||||
Tags | No tags attached. | ||||
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Attached Files | |||||
Issue History | |||||
Date Modified | Username | Field | Change | ||
2019-05-31 06:41 | guest | New Issue | |||
2019-05-31 12:42 | gstecher | Assigned To | => gstecher | ||
2019-05-31 12:42 | gstecher | Status | new => assigned | ||
2019-05-31 12:43 | gstecher | Note Added: 0004253 | |||
2022-03-08 07:40 | guest | Note Added: 0005038 | |||
2022-12-05 06:43 | guest | Note Added: 0005809 | |||
2023-04-14 18:41 | guest | Note Added: 0006529 |