[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 #10 from Jussi Lehtola <jussi.lehtola at iki.fi> 2011-12-13 05:13:49 EST ---
I wouldn't bother with psi3, since it isn't really maintained by upstream, and
needs *lots* of work to get rid of all of the bundled libraries. Psi4 should be
out in a couple of months, so I'm waiting for that. [And the name of the
package is just "psi"; although rather unfortunately there is already a package
in Fedora with that name].

Do you have any other submissions at the moment?

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