Summary: | sci-chemistry/molden-4.8-r2 - make -C surf depend: Makefile:47: recipe for target 'depend' failed | ||
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Product: | Gentoo Linux | Reporter: | Toralf Förster <toralf> |
Component: | Current packages | Assignee: | Gentoo Chemistry-Related Packages <sci-chemistry> |
Status: | RESOLVED PKGREMOVED | ||
Severity: | normal | CC: | pacho, soap, treecleaner |
Priority: | Normal | Keywords: | PMASKED |
Version: | unspecified | ||
Hardware: | All | ||
OS: | Linux | ||
Whiteboard: | |||
Package list: | Runtime testing required: | --- | |
Attachments: |
emerge log
emerge-info.txt emerge-history.txt environment sci-chemistry:molden-5.5:20160331-170334.log emerge-info.txt emerge-history.txt environment sci-chemistry:molden-5.5:20161016-192154.log |
Description
Toralf Förster
![]() Could you please retry with MAKEOPTS=-j1 ? (In reply to Justin Lecher from comment #1) > Could you please retry with MAKEOPTS=-j1 ? rtm : MAKEOPTS="-j1" Does this still happen with version 5 or 5.5? (In reply to Justin Lecher from comment #3) don't hink so : emerge at: amd64-gnome-unstable_20160121-220651 Thu Feb 4 17:44:28 2016 >>> sci-chemistry/molden-5.0 /me wonders if this : * Please install currently selected gcc version with USE=fortran. * If you intend to use a different compiler then gfortran, please * set FC variable accordingly and take care that the necessary * fortran dialects are supported. * ERROR: sci-chemistry/molden-5.5::gentoo failed (setup phase): * Currently no working fortran compiler is available at few images could be avoided by a DEPEND definition ? (In reply to Toralf Förster from comment #5) > /me wonders if this : > > > * Please install currently selected gcc version with USE=fortran. > * If you intend to use a different compiler then gfortran, please > * set FC variable accordingly and take care that the necessary > * fortran dialects are supported. > > * ERROR: sci-chemistry/molden-5.5::gentoo failed (setup phase): > * Currently no working fortran compiler is available > > > > at few images could be avoided by a DEPEND definition ? No it can't and you are changing the defaults. gcc[fortran] is the default. And as you can have multiple gcc installed we have no way to express it in the ebuild correctly. So we need to test. (In reply to Toralf Förster from comment #4) > (In reply to Justin Lecher from comment #3) > don't hink so : > > emerge at: amd64-gnome-unstable_20160121-220651 > Thu Feb 4 17:44:28 2016 >>> sci-chemistry/molden-5.0 Could you please attach an up2date build.log? I cannot reproduce this here on a plain stage3 chroot. (In reply to Justin Lecher from comment #7) sry - there it emerged fine: amd64-gnome-unstable_20160121-220651 Thu Feb 4 17:44:28 2016 >>> sci-chemistry/molden-5.0 Thu Feb 11 20:32:23 2016 <<< sci-chemistry/molden-5.0 Thu Feb 11 20:32:32 2016 >>> sci-chemistry/molden-5.5 molden: Thu Feb 4 17:42:39 2016: 1 minute, 49 seconds molden: Thu Feb 11 20:30:10 2016: 2 minutes, 22 seconds molden: 2 times Do you want to have the build.log of a successful build ? Created attachment 429378 [details]
emerge-info.txt
makefile:291: recipe for target 'surf/surf' failed
make: *** [surf/surf] Error 2
* ERROR: sci-chemistry/molden-5.5::gentoo failed (compile phase):
* emake failed
*
* If you need support, post the output of `emerge --info '=sci-chemistry/molden-5.5::gentoo'`,
Created attachment 429380 [details]
emerge-history.txt
Created attachment 429382 [details]
environment
Created attachment 429384 [details]
sci-chemistry:molden-5.5:20160331-170334.log
Created attachment 450476 [details]
emerge-info.txt
failes here even with USE=fortran
Created attachment 450478 [details]
emerge-history.txt
Created attachment 450480 [details]
environment
Created attachment 450482 [details]
sci-chemistry:molden-5.5:20161016-192154.log
5.5 builds fine for me with current systems The bug has been referenced in the following commit(s): https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=ec853626b72f671a8a201bb5472680a9801b3f89 commit ec853626b72f671a8a201bb5472680a9801b3f89 Author: Andrew Ammerlaan <andrewammerlaan@gentoo.org> AuthorDate: 2022-02-19 13:58:05 +0000 Commit: Andrew Ammerlaan <andrewammerlaan@gentoo.org> CommitDate: 2022-02-19 13:59:03 +0000 sci-chemistry/molden: add version 6.9 Bug: https://bugs.gentoo.org/831519 Bug: https://bugs.gentoo.org/822510 Bug: https://bugs.gentoo.org/775626 Bug: https://bugs.gentoo.org/610968 Bug: https://bugs.gentoo.org/534712 Closes: https://bugs.gentoo.org/721290 Package-Manager: Portage-3.0.30, Repoman-3.0.3 Signed-off-by: Andrew Ammerlaan <andrewammerlaan@gentoo.org> sci-chemistry/molden/Manifest | 1 + .../molden/files/molden-6.9-ldflags.patch | 87 ++++++++++++++++++++++ sci-chemistry/molden/molden-6.9.ebuild | 81 ++++++++++++++++++++ 3 files changed, 169 insertions(+) |