A recent commit (48e8d1fbc7aecb38c2e1623d1e89458833d90d5b) adds a REQUIRED_USE which forces documentation to be installed, at least for gromacs-2021.2, perhaps also for other versions. Reproducible: Always Steps to Reproduce: 1. USE="-doc -build-manual" emerge -pv =sci-chemistry/gromacs-2021.2 2. Observe error Actual Results: The following REQUIRED_USE flag constraints are unsatisfied: any-of ( doc build-manual ) Expected Results: No error message. Does Gromacs now require documentation to be installed locally for it to run correctly? If it's not required to function, users shouldn't be forced to install it.
The bug has been closed via the following commit(s): https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=01d2250e0e1ae030ca8f51470e0c0d844452c963 commit 01d2250e0e1ae030ca8f51470e0c0d844452c963 Author: Alexey Shvetsov <alexxy@gentoo.org> AuthorDate: 2021-06-18 12:35:17 +0000 Commit: Alexey Shvetsov <alexxy@gentoo.org> CommitDate: 2021-06-18 12:35:26 +0000 sci-chemistry/gromacs: Fix manual use Closes: https://bugs.gentoo.org/796497 Package-Manager: Portage-3.0.20, Repoman-3.0.3 Signed-off-by: Alexey Shvetsov <alexxy@gentoo.org> sci-chemistry/gromacs/gromacs-2020.4.ebuild | 6 ++- sci-chemistry/gromacs/gromacs-2020.6.ebuild | 6 ++- sci-chemistry/gromacs/gromacs-2021.2.ebuild | 6 ++- sci-chemistry/gromacs/gromacs-2021.9999.ebuild | 6 ++- sci-chemistry/gromacs/gromacs-9999.ebuild | 61 +++++++++++++++----------- 5 files changed, 52 insertions(+), 33 deletions(-)
Thank you for the quick resolution!
