[Bug 760645] Review Request: ergo - A quantum chemistry program for large-scale self-consistent field calculations

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https://bugzilla.redhat.com/show_bug.cgi?id=760645

--- Comment #5 from Fabien Archambault <marbolangos at gmail.com> 2011-12-07 13:43:17 EST ---
Hi,

I have build against F17 the rpms in koji:
- http://koji.fedoraproject.org/koji/taskinfo?taskID=3572928

Also for Epel6:
- http://koji.fedoraproject.org/koji/taskinfo?taskID=3572936

Do I need to build it against F16?

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