[Bug 1474958] Review Request: lammps - Large-scale Atomic/ Molecular Massively Parallel Simulator

https://bugzilla.redhat.com/show_bug.cgi?id=1474958 --- Comment #27 from Fedora Update System --- lammps-20170811-5.el7 has been pushed to the Fedora EPEL 7 stable repository. If problems still persist, please make note of it in this bug report. -- You are

[Bug 1474958] Review Request: lammps - Large-scale Atomic/ Molecular Massively Parallel Simulator

https://bugzilla.redhat.com/show_bug.cgi?id=1474958 --- Comment #26 from Fedora Update System --- lammps-20170811-5.fc26 has been pushed to the Fedora 26 stable repository. If problems still persist, please make note of it in this bug report. -- You are receiving

[Bug 1474958] Review Request: lammps - Large-scale Atomic/ Molecular Massively Parallel Simulator

https://bugzilla.redhat.com/show_bug.cgi?id=1474958 Fedora Update System changed: What|Removed |Added Status|ON_QA

[Bug 1474958] Review Request: lammps - Large-scale Atomic/ Molecular Massively Parallel Simulator

https://bugzilla.redhat.com/show_bug.cgi?id=1474958 --- Comment #24 from Fedora Update System --- lammps-20170811-5.fc26 has been pushed to the Fedora 26 testing repository. If problems still persist, please make note of it in this bug report. See

[Bug 1474958] Review Request: lammps - Large-scale Atomic/ Molecular Massively Parallel Simulator

https://bugzilla.redhat.com/show_bug.cgi?id=1474958 --- Comment #23 from Fedora Update System --- lammps-20170811-5.fc25 has been pushed to the Fedora 25 testing repository. If problems still persist, please make note of it in this bug report. See

[Bug 1474958] Review Request: lammps - Large-scale Atomic/ Molecular Massively Parallel Simulator

https://bugzilla.redhat.com/show_bug.cgi?id=1474958 Fedora Update System changed: What|Removed |Added Status|MODIFIED|ON_QA

[Bug 1474958] Review Request: lammps - Large-scale Atomic/ Molecular Massively Parallel Simulator

https://bugzilla.redhat.com/show_bug.cgi?id=1474958 --- Comment #21 from Fedora Update System --- lammps-20170811-5.fc25 has been submitted as an update to Fedora 25. https://bodhi.fedoraproject.org/updates/FEDORA-2017-f348e9d287 -- You are receiving this mail

[Bug 1474958] Review Request: lammps - Large-scale Atomic/ Molecular Massively Parallel Simulator

https://bugzilla.redhat.com/show_bug.cgi?id=1474958 Fedora Update System changed: What|Removed |Added Status|ASSIGNED

[Bug 1474958] Review Request: lammps - Large-scale Atomic/ Molecular Massively Parallel Simulator

https://bugzilla.redhat.com/show_bug.cgi?id=1474958 --- Comment #20 from Gwyn Ciesla --- (fedrepo-req-admin): The Pagure repository was created at https://src.fedoraproject.org/rpms/lammps -- You are receiving this mail because: You are on the CC list for the bug. You

[Bug 1474958] Review Request: lammps - Large-scale Atomic/ Molecular Massively Parallel Simulator

https://bugzilla.redhat.com/show_bug.cgi?id=1474958 Antonio Trande changed: What|Removed |Added Flags|fedora-review? |fedora-review+

[Bug 1474958] Review Request: lammps - Large-scale Atomic/ Molecular Massively Parallel Simulator

https://bugzilla.redhat.com/show_bug.cgi?id=1474958 --- Comment #18 from Christoph Junghans --- Thanks! (In reply to Antonio Trande from comment #17) > Issues: > === > - lammps-openmpi and lammps-mpich do not need 'Buildrequires:' Done > - 'Requires: mpich or openmpi'

[Bug 1474958] Review Request: lammps - Large-scale Atomic/ Molecular Massively Parallel Simulator

https://bugzilla.redhat.com/show_bug.cgi?id=1474958 --- Comment #17 from Antonio Trande --- Package Review == Legend: [x] = Pass, [!] = Fail, [-] = Not applicable, [?] = Not evaluated [ ] = Manual review needed Issues: === - lammps-openmpi and

[Bug 1474958] Review Request: lammps - Large-scale Atomic/ Molecular Massively Parallel Simulator

https://bugzilla.redhat.com/show_bug.cgi?id=1474958 --- Comment #16 from Christoph Junghans --- Here we go again: Spec URL: https://fedorapeople.org/~junghans/lammps.spec SRPM URL: https://fedorapeople.org/~junghans/lammps-20170811-4.fc25.src.rpm Task info:

[Bug 1474958] Review Request: lammps - Large-scale Atomic/ Molecular Massively Parallel Simulator

https://bugzilla.redhat.com/show_bug.cgi?id=1474958 --- Comment #15 from Christoph Junghans --- (In reply to Antonio Trande from comment #14) > (In reply to Christoph Junghans from comment #13) > > I saw that before for other mpi-enabled packages, if I recall correctly mock

[Bug 1474958] Review Request: lammps - Large-scale Atomic/ Molecular Massively Parallel Simulator

https://bugzilla.redhat.com/show_bug.cgi?id=1474958 --- Comment #14 from Antonio Trande --- (In reply to Christoph Junghans from comment #13) > I saw that before for other mpi-enabled packages, if I recall correctly mock > has no support for mpi and hence doesn't do a

[Bug 1474958] Review Request: lammps - Large-scale Atomic/ Molecular Massively Parallel Simulator

https://bugzilla.redhat.com/show_bug.cgi?id=1474958 --- Comment #13 from Christoph Junghans --- (In reply to Antonio Trande from comment #12) > $ mock --no-clean -r fedora-rawhide-x86_64 --shell 'rpmlint lammps-mpich; > ldd /usr/lib64/mpich/bin/lmp' > INFO: mock.py version

[Bug 1474958] Review Request: lammps - Large-scale Atomic/ Molecular Massively Parallel Simulator

https://bugzilla.redhat.com/show_bug.cgi?id=1474958 --- Comment #12 from Antonio Trande --- $ mock --no-clean -r fedora-rawhide-x86_64 --shell 'rpmlint lammps-mpich; ldd /usr/lib64/mpich/bin/lmp' INFO: mock.py version 1.4.3 starting (python version = 3.6.2)...

[Bug 1474958] Review Request: lammps - Large-scale Atomic/ Molecular Massively Parallel Simulator

https://bugzilla.redhat.com/show_bug.cgi?id=1474958 --- Comment #11 from Christoph Junghans --- (In reply to Antonio Trande from comment #10) > (In reply to Christoph Junghans from comment #9) > > (In reply to Antonio Trande from comment #8) > > > Okay. > > > > > > -

[Bug 1474958] Review Request: lammps - Large-scale Atomic/ Molecular Massively Parallel Simulator

https://bugzilla.redhat.com/show_bug.cgi?id=1474958 --- Comment #10 from Antonio Trande --- (In reply to Christoph Junghans from comment #9) > (In reply to Antonio Trande from comment #8) > > Okay. > > > > - Another issue: MPI libraries and binary files are not compiled

[Bug 1474958] Review Request: lammps - Large-scale Atomic/ Molecular Massively Parallel Simulator

https://bugzilla.redhat.com/show_bug.cgi?id=1474958 --- Comment #9 from Christoph Junghans --- (In reply to Antonio Trande from comment #8) > Okay. > > - Another issue: MPI libraries and binary files are not compiled with > related MPI compilers. Use > > export CC=mpicc >

[Bug 1474958] Review Request: lammps - Large-scale Atomic/ Molecular Massively Parallel Simulator

https://bugzilla.redhat.com/show_bug.cgi?id=1474958 --- Comment #8 from Antonio Trande --- Okay. - Another issue: MPI libraries and binary files are not compiled with related MPI compilers. Use export CC=mpicc export CXX=mpicxx export FC=mpif90 export F77=mpif77

[Bug 1474958] Review Request: lammps - Large-scale Atomic/ Molecular Massively Parallel Simulator

https://bugzilla.redhat.com/show_bug.cgi?id=1474958 --- Comment #7 from Christoph Junghans --- (In reply to Antonio Trande from comment #6) > BuildRequires: python-devel ?? Done > > Processing files: python3-lammps-20170811-1.fc27.x86_64 > RPM build errors: > error: File

[Bug 1474958] Review Request: lammps - Large-scale Atomic/ Molecular Massively Parallel Simulator

https://bugzilla.redhat.com/show_bug.cgi?id=1474958 --- Comment #6 from Antonio Trande --- BuildRequires: python-devel ?? Processing files: python3-lammps-20170811-1.fc27.x86_64 RPM build errors: error: File must begin with "/": %{python3_sitelib}/lammps.py* error:

[Bug 1474958] Review Request: lammps - Large-scale Atomic/ Molecular Massively Parallel Simulator

https://bugzilla.redhat.com/show_bug.cgi?id=1474958 --- Comment #5 from Christoph Junghans --- (In reply to Antonio Trande from comment #4) > > Honestly lammps.py works with both, so should I just install 2 same files > > twice? > > I guess you can install it in

[Bug 1474958] Review Request: lammps - Large-scale Atomic/ Molecular Massively Parallel Simulator

https://bugzilla.redhat.com/show_bug.cgi?id=1474958 --- Comment #4 from Antonio Trande --- > Honestly lammps.py works with both, so should I just install 2 same files > twice? I guess you can install it in 'python3-sitearch' on Fedora (you need python3-devel) but

[Bug 1474958] Review Request: lammps - Large-scale Atomic/ Molecular Massively Parallel Simulator

https://bugzilla.redhat.com/show_bug.cgi?id=1474958 --- Comment #3 from Christoph Junghans --- Thanks for the review! (In reply to Antonio Trande from comment #2) > Initial comments: > > %if 0%{?fedora} > 12 || 0%{?rhel} > 6 > %global with_python3 1 > %else >

[Bug 1474958] Review Request: lammps - Large-scale Atomic/ Molecular Massively Parallel Simulator

https://bugzilla.redhat.com/show_bug.cgi?id=1474958 --- Comment #2 from Antonio Trande --- Initial comments: %if 0%{?fedora} > 12 || 0%{?rhel} > 6 %global with_python3 1 %else %{!?python_sitearch: %global python_sitearch %(%{__python} -c "from distutils.sysconfig import

[Bug 1474958] Review Request: lammps - Large-scale Atomic/ Molecular Massively Parallel Simulator

https://bugzilla.redhat.com/show_bug.cgi?id=1474958 Antonio Trande changed: What|Removed |Added Status|NEW |ASSIGNED

[Bug 1474958] Review Request: lammps - Large-scale Atomic/ Molecular Massively Parallel Simulator

https://bugzilla.redhat.com/show_bug.cgi?id=1474958 --- Comment #1 from Christoph Junghans --- SRPM URL: https://fedorapeople.org/~junghans/lammps-20170706-1.fc25.src.rpm -- You are receiving this mail because: You are on the CC list for the bug. You are always notified