[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 #11 from Fabien Archambault <marbolangos at gmail.com> 2011-12-15 03:11:06 EST ---
About psi3 I do not believe there is s much to do. You can see at
ftp://dedimarbo.ath.cx/pub/repo/srpms/psicode-3.4.0-1.fc16.src.rpm that the
src.rpm is nearly optimal. I just have problems with manpages and you have to
consider that I made other updates that are not yet pushed in my ftp.
I did not find bundled libraries, perhaps will I have to look further into it.
I know psi4 will be released soon but it is nearly 4 months they say it...

I have yet no other submissions but I have some ideas on other software that
could probably be added. I did not try to make the SRPM yet.

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