[Bug 464424] Review Request: GROMACS - a Molecular Dynamics package

[bugzilla at redhat.com]

Please do not reply directly to this email. All additional
comments should be made in the comments box of this bug.


https://bugzilla.redhat.com/show_bug.cgi?id=464424





--- Comment #48 from Jussi Lehtola <jussi.lehtola at iki.fi>  2008-10-12 16:18:00 EDT ---
Since the discussion on fedora-packaging seems to have ceased without reaching
a conclusion and there isn't a need to be able to have many versions of Gromacs
concurrently installed, I have removed the support for environment-modules and
just renamed all binaries to start with g_ .

Since everything resides in standard locations the package should now be
acceptable for distribution, please review.

http://theory.physics.helsinki.fi/~jzlehtol/rpms/gromacs.spec
http://theory.physics.helsinki.fi/~jzlehtol/rpms/gromacs-4.0-1.fc9.src.rpm

gromacs.x86_64: W: no-documentation
gromacs-bash.x86_64: W: no-documentation
gromacs-bash.x86_64: W: conffile-without-noreplace-flag
/etc/bash_completion.d/gromacs4
gromacs-csh.x86_64: W: summary-not-capitalized csh GROMACS support
gromacs-devel.x86_64: W: no-documentation
gromacs-libs.x86_64: W: no-documentation
gromacs-mpi.x86_64: W: no-documentation
gromacs-mpi-devel.x86_64: W: no-documentation
gromacs-mpi-libs.x86_64: W: no-documentation
gromacs-tutor.x86_64: W: no-documentation
gromacs-zsh.x86_64: W: no-documentation
gromacs-zsh.x86_64: W: summary-not-capitalized zsh GROMACS support
12 packages and 1 specfiles checked; 0 errors, 12 warnings.

-- 
Configure bugmail: https://bugzilla.redhat.com/userprefs.cgi?tab=email
------- You are receiving this mail because: -------
You are on the CC list for the bug.