[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 #2 from Fabien Archambault <marbolangos@xxxxxxxxx> 2011-12-07 11:48:22 EST ---
Hi,

Thank you for this informal review.

> Are you sure that this is the GPLv3+ version?
I know within the website it is only GPL but the COPYING file is GPLv3+. I was
helped by someone who is already an approved Fedora packager to pinpoint the
right license.

Concerning the man-pages as I stated in my initial message, I am already in
touch with the developers and they are going to build one for the next version
(due in a short amount of time).

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