[Bug 542759] Review Request: mpqc - Ab-inito chemistry program

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https://bugzilla.redhat.com/show_bug.cgi?id=542759





--- Comment #2 from Carl Byington <carl@xxxxxxxxxxxxxxx>  2009-11-30 15:36:38 EDT ---
For the purposes of ghemical, we just need the libSC stuff from mpqc. Those
libraries are then used by ghemical. The only executable is a command line
'molrender' and a gui tkmolrender frontend. 

Do you have any suggested .spec changes to enable MPI versions?

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