Summary: | sci-chemistry/gromacs-3.3.1 is broken by gcc 4.1.1 | ||
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Product: | Gentoo Linux | Reporter: | Joel <joel_123> |
Component: | [OLD] GCC Porting | Assignee: | Gentoo Chemistry-Related Packages <sci-chemistry> |
Status: | RESOLVED FIXED | ||
Severity: | normal | CC: | derverstand, gentoo-bugzilla, weigt.mathias |
Priority: | High | ||
Version: | 2006.1 | ||
Hardware: | All | ||
OS: | Linux | ||
Whiteboard: | |||
Package list: | Runtime testing required: | --- | |
Bug Depends on: | 118421 | ||
Bug Blocks: | 117482 |
Description
Joel
2006-09-14 14:24:52 UTC
(In reply to comment #0) > gromacs-3.3.1 emerge is broken by gcc 4.1.1 installation because the ebuild > does not recognize gfortran as a valid compiler. Yes, this should be ok, as there seems to bee some fortran code, which gfortran cannot compile (but g77). > The latest ebuild in http://bugs.gentoo.org/show_bug.cgi?id=118421 works for me > under amd64. However, it would be nice if the threads USE flag were enabled > again. This is not an issue of the ebuild because threads support in gromacs is broken. You should contact upstream if you really need it. *** Bug 148905 has been marked as a duplicate of this bug. *** added gromacs-3.3.1-r1.ebuild Reopen to resolve properly :) FIXED. |