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

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





--- Comment #6 from Jussi Lehtola <jussi.lehtola at iki.fi>  2008-09-29 09:47:43 EDT ---
New release:

* Mon Sep 29 2008 Jussi Lehtola - 4.0-3.rc2
- Move .so files to -devel package.
- Remove .la files.

rpmlint output:

gromacs.x86_64: W: no-documentation
gromacs.x86_64: E: no-binary
gromacs-common.x86_64: E: zero-length
/usr/share/gromacs/template/Makefile.x86_64-redhat-linux-gnu_double
gromacs-common.x86_64: E: zero-length
/usr/share/gromacs/template/Makefile.x86_64-redhat-linux-gnu
gromacs-common.x86_64: W: devel-file-in-non-devel-package
/usr/share/gromacs/template/template.c
gromacs-devel.x86_64: W: no-documentation
gromacs-double.x86_64: W: no-documentation
gromacs-mpi.x86_64: W: no-documentation
gromacs-mpi-double.x86_64: W: no-documentation
gromacs-mpi-single.x86_64: W: no-documentation
gromacs-single.x86_64: W: no-documentation
SPECS/gromacs.spec: W: mixed-use-of-spaces-and-tabs (spaces: line 4, tab: line
1)
9 packages and 1 specfiles checked; 3 errors, 9 warnings.

http://theory.physics.helsinki.fi/~jzlehtol/rpms/gromacs.spec
http://theory.physics.helsinki.fi/~jzlehtol/rpms/gromacs-4.0-3.rc2.el5.src.rpm

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