MantisBT - MEGA | |||||
| View Issue Details | |||||
| ID | Project | Category | View Status | Date Submitted | Last Update |
| 0000319 | MEGA | [All Projects] Feedback | public | 2016-11-24 14:42 | 2016-11-28 14:17 |
| Reporter | guest | ||||
| Assigned To | gstecher | ||||
| Priority | normal | Severity | minor | Reproducibility | have not tried |
| Status | resolved | Resolution | fixed | ||
| Platform | OS | OS Version | |||
| Product Version | MEGA 11 (Graphical Interface version) | ||||
| Target Version | Fixed in Version | ||||
| First Name | Nicholas | ||||
| Last Name | Provart | ||||
| nicholas.provart@utoronto.ca | |||||
| Confirm Email | nicholas.provart@utoronto.ca | ||||
| Summary | 0000319: Default settings for protein alignment have changed? | ||||
| Description | Dear Profs. Kumar and Tamura, I have my bioinformatics students use MEGA for alignments. In updating the lab for this year to use MEGA7, I noticed that the defaults for protein sequence alignments using ClustalW have changed: for Pairwise/Multiple Alginments the Gap Opening penalty is now 10, instead of 1 in MEGA6. Is this true? Or is MEGA tapping in to a config file from my MEGA6 install? A "Restore Defaults" button would be nice to have in future versions! Thanks, Nick | ||||
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| Additional Information | |||||
| Tags | No tags attached. | ||||
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| Issue History | |||||
| Date Modified | Username | Field | Change | ||
| 2016-11-24 14:42 | guest | New Issue | |||
| 2016-11-28 14:17 | gstecher | Note Added: 0003711 | |||
| 2016-11-28 14:17 | gstecher | Status | new => resolved | ||
| 2016-11-28 14:17 | gstecher | Resolution | open => fixed | ||
| 2016-11-28 14:17 | gstecher | Assigned To | => gstecher | ||
| 2016-12-01 13:09 | gstecher | Relationship deleted | 0000322 | ||
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