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

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Wed Oct 1 13:20:44 UTC 2008


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





--- Comment #12 from Dominik 'Rathann' Mierzejewski <rpm at greysector.net>  2008-10-01 09:20:43 EDT ---
(In reply to comment #11)
> Got a reply on the runtime CPU capabilities detection:
> 
> "Yes it does. It should work, but e.g. debuggers tend to dislike illegal 
> instructions (when e.g. testing for 3DNow on a pentium)."
> 
> Should I make additional debug packages that have all assembly instructions
> disabled? This would mean 6 additional packages: gromacs-debug,
> gromacs-debug-libs, gromacs-debug-devel, gromacs-debug-mpi,
> gromacs-debug-mpi-libs, gromacs-debug-mpi-devel ...

Well, that's up to you. If you think most users of your package will be using
it on machines with 3DNow and/or SSE, then I wouldn't bother.

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