source: ThirdParty/mpqc_open/lib/cca/components.cca.in@ 91c409

<?xml version="1.0"?>
<libInfo>
<scl>
  <library uri="@sclibdir@/cca/libSCchemistry.so"
   scope="global" resolution="now" >
    <class name="MPQC.Chemistry_MoleculeViewer" desc="ior/impl" />
    <class name="MPQC.Physics_Units" desc="ior/impl" />
    <class name="MPQC.Chemistry_QC_ModelFactory" desc="ior/impl" />
    <class name="MPQC.Chemistry_QC_GaussianShell" desc="ior/impl" />
    <class name="MPQC.Chemistry_QC_GaussianBasisSet" desc="ior/impl" />
    <class name="MPQC.Chemistry_QC_Model" desc="ior/impl" />
    <class name="MPQC.ChemistryOpt_CoordinateModel" desc="ior/impl" />
    <class name="MPQC.IntegralEvaluatorFactory" desc="ior/impl" />
    <class name="MPQC.SimpleDriver" desc="ior/impl" />
  </library>
</scl>
<componentDeployment name="MPQC.Chemistry_MoleculeViewer"
 paletteClassAlias="MPQC.MoleculeViewer" >
   <environment> 
     <ccaSpec binding="babel" /> <library loading="dynamic" />
   </environment>
</componentDeployment>
<componentDeployment name="MPQC.Chemistry_QC_ModelFactory"
 paletteClassAlias="MPQC.ModelFactory" >
   <environment>
     <ccaSpec binding="babel" /> <library loading="dynamic" />
   </environment>
</componentDeployment>
<componentDeployment
 name="MPQC.ChemistryOpt_CoordinateModel"
 paletteClassAlias="MPQC.CoordinateModel" >
   <environment>
     <ccaSpec binding="babel" /> <library loading="dynamic" />
   </environment>
</componentDeployment>
<componentDeployment
 name="MPQC.IntegralEvaluatorFactory"
 paletteClassAlias="MPQC.IntegralEvaluatorFactory" >
   <environment>
     <ccaSpec binding="babel" /> <library loading="dynamic" />
   </environment>
</componentDeployment>
<componentDeployment
 name="MPQC.SimpleDriver"
 paletteClassAlias="MPQC.SimpleDriver" >
   <environment>
     <ccaSpec binding="babel" /> <library loading="dynamic" />
   </environment>
</componentDeployment>
</libInfo>