[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 #3 from Mohamed El Morabity <pikachu.2014@xxxxxxxxx> 2011-12-07 12:05:03 EST ---
(In reply to comment #1)
> Are you sure that this is the GPLv3+ version? The project site states only GPL
> without proper versioning, so you probably need to clarify it.
Each source file refer to the GPLv3 or more in its comments.

> And it seems that except man-pages and small license question, the package fits
> all the guidelines. Hope to see it soon in the repos.
Man pages are not mandatory, it's up to upstream developers, it's not a blocker
for a review.

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