Task: Molecular Ab Initio Calculations
Description: DebiChem Molecular Ab Initio Calculations
 This metapackage will install packages doing molecular ab initio calculations
 which might be useful for chemists.

Depends: mpqc

Depends: psi3

Depends: nwchem

Depends: aces3
Registration: http://www.qtp.ufl.edu/ACES/register.html

Depends: cp2k

Depends: psi4

Depends: elk-lapw

Depends: ergo

Depends: chemps2

Depends: bagel

Depends: mpqc3
