VAMDC to query on ChemicalName 'OR' StoichiometricFormula

Created: 2012-03-07 18:21:33 Last updated: 2012-09-12 13:09:20

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Workflow to query just one TAP-XSAMS Node. This workflow queries the Hitran Node for MoleculeChemicalName of 'HF' and StoichimetricFormula of 'HV' Demonstrates building a query for two Restrictables.

VAMDC Taverna Plugin: http://voparis-twiki.obspm.fr/twiki/bin/view/VAMDC/TavernaUserGuide

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Workflow Components

Authors (1)

Titles (1)

Descriptions (1)

Dependencies (0)

Inputs (4)

Name	Description
XSAMS_Operator_One	Mathematical Operator: =,<,>,<=,>=
XSAMS_Restrictable_Value_One	Restrictable value. i.e. ChemicalName: HF
XSAMS_Operator_Two	Mathematical Operator: =,<,>,<=,>=
XSAMS_Restrictable_Value_Two	Restrictable Value i.e. StoichiometricFormula 'HV'

Processors (8)

Name	Type	Description
MoleculeChemicalName	vamdc__taverna__suite
TapXSams	vamdc__taverna__suite
Format_value	stringconstant	Value XSAMS
Lang_value	stringconstant	Value VSS2
Reference_value	stringconstant	Value true
HitranURL	vamdc__taverna__suite
MoleculeStoichiometricFormula	vamdc__taverna__suite
OR	vamdc__taverna__suite

Beanshells (0)

Outputs (1)

Name	Description
xsamsresults

Datalinks (12)

Source	Sink
XSAMS_Operator_One	MoleculeChemicalName:Operator
Format_value:value	TapXSams:Format
Lang_value:value	TapXSams:Lang
Reference_value:value	TapXSams:Reference
OR:QueryString	TapXSams:Query
HitranURL:URLForTapXSAMSQuery	TapXSams:TAP URL or Registry Ivorn
XSAMS_Operator_Two	MoleculeStoichiometricFormula:Operator
MoleculeChemicalName:QueryString	OR:Query Input1
MoleculeStoichiometricFormula:QueryString	OR:Query Input2
XSAMS_Restrictable_Value_One	MoleculeChemicalName:Value
XSAMS_Restrictable_Value_Two	MoleculeStoichiometricFormula:Value
TapXSams:XSamsResult	xsamsresults