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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 | ||||||||
Reporter | guest | ||||||||||||
Assigned To | gstecher | ||||||||||||
Priority | normal | Severity | minor | Reproducibility | have not tried | ||||||||
Status | assigned | Resolution | open | ||||||||||
Platform | OS | ||||||||||||
Product Version | |||||||||||||
Target Version | Fixed in Version | ||||||||||||
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 ",") | ||||||||||||
First Name | Jacob | ||||||||||||
Last Name | Roved | ||||||||||||
jacob.roved@biol.lu.se | |||||||||||||
Confirm Email | jacob.roved@biol.lu.se | ||||||||||||
Attached Files | |||||||||||||
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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 |
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