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Summary: Review Request: gromacs - Molecular dynamics package


https://bugzilla.redhat.com/show_bug.cgi?id=249831


[EMAIL PROTECTED] changed:

           What    |Removed                     |Added
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             Status|NEEDINFO                    |ASSIGNED
               Flag|needinfo?([EMAIL PROTECTED]|
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------- Additional Comments From [EMAIL PROTECTED]  2007-10-31 09:51 EST -------
I'm planning to rewrite the specfile to build both MPI and regular versions are
outlined in GROMACS packaging tips. Please be patient.

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