| Summary: | =sci-chemistry/gromacs-4.5.4 fails to compile with USE="sse -sse2" | ||
|---|---|---|---|
| Product: | Gentoo Linux | Reporter: | Andreas Schürch <nativemad> |
| Component: | New packages | Assignee: | Christoph Junghans (RETIRED) <junghans> |
| Status: | RESOLVED FIXED | ||
| Severity: | normal | CC: | sci-chemistry |
| Priority: | Normal | ||
| Version: | unspecified | ||
| Hardware: | All | ||
| OS: | Linux | ||
| Whiteboard: | |||
| Package list: | Runtime testing required: | --- | |
| Bug Depends on: | |||
| Bug Blocks: | 357017 | ||
| Attachments: | USE="sse -ssse2" build.log | ||
|
Description
Andreas Schürch
2011-04-04 17:22:46 UTC
I see, even single precision kernels need sse2. I will drop the sse use flag. fixed without revision bump as no installed content was changed. |