Summary: | Please stabilize sci-chemistry/gromacs-4.5.5-r1 | ||
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Product: | Gentoo Linux | Reporter: | Christoph Junghans (RETIRED) <junghans> |
Component: | New packages | Assignee: | Gentoo Chemistry-Related Packages <sci-chemistry> |
Status: | RESOLVED FIXED | ||
Severity: | normal | Keywords: | STABLEREQ |
Priority: | Normal | ||
Version: | unspecified | ||
Hardware: | All | ||
OS: | Linux | ||
URL: | http://www.gromacs.org | ||
Whiteboard: | |||
Package list: | Runtime testing required: | --- | |
Bug Depends on: | 391425 | ||
Bug Blocks: | 392121 |
Description
Christoph Junghans (RETIRED)
2011-11-20 18:51:03 UTC
The following keyword changes are necessary to proceed:
#required by sci-chemistry/gromacs-4.5.5, required by sci-chemistry/gromacs (argument)
>=dev-util/cmake-2.8.6-r3 ~amd64
Please open a new and make a block
amd64 ok x86 stable amd64 stable alexxy pointed out that sse2 acceleration was not enabled when IUSE=+sse2. This is a bug in gromacs' build system see here: https://gerrit.gromacs.org/376 Readded x86 and amd64 amd64 stable x86 stable alpha/sparc keywords dropped @ppc64: Feel free to drop the keyword, too! ppc64 done; closing as last arch |