Export selection to file

/*
* 
* Export selected rows button
*
* Usage:
* 1. edit the settings
* 2. perform a selection of rows
* 3. execute button script
*
* Script will open a "save dialog" for you, where you will need to specify
* the filename, including the file extension.
*
* Please use file extensions supported by MolExporter
* https://docs.chemaxon.com/display/docs/Molecule+Formats
* 
* @author David Pech <dpech@chemaxon.com>
* improvements of "Export data to SD file" example written by Tim Dudgeon
* https://docs.chemaxon.com/display/docs/Simple+SDF+Exporter
*/
import com.im.df.api.*
import com.im.commons.progress.*
import chemaxon.struc.Molecule
import chemaxon.formats.MolExporter;
 
import javax.swing.filechooser.FileFilter
import javax.swing.JFileChooser

// -------------------------------- settings -------------------------------------
 
 
// define what fields to export
def FIELDS_FROM_PARENT = [ 'Formula', 'Donors', 'Acceptors']
// define how the fields are going to be renamed (optional)
def FIELD_NAMES = ['Donors':'My Lovely Donors', 'Acceptors':'My Ugly Acceptors']
// define the name of filed containing structure
def STRUCTURE_FIELD = 'Structure'
 
 
// ------------------- probably not needed to edit anything below ----------------
 
init = { widget ->
}
destroy = { widget ->
}
evaluate = { widget ->
    // get to root entity
    def ety = dataTree.rootVertex.entity // assumes you have reference to the data tree
 
    // get the ID field
    def fldId = ety.idField
    println "Found ID field ${fldId.id}"
 
    // get the Structure field
    def molFld = ety.fields.items.find { it.name == STRUCTURE_FIELD } 
    println "Found MOL field ${molFld.id}"
 
    // Get resultsets
    def rs = ety.schema.dataProvider.getDefaultResultSet(dataTree, false, DFEnvironmentRO.DEV_NULL) // find the ResultSet
    def rootVS = rs.getVertexState(dataTree.rootVertex) // obtain the VertexState
    List ids = rootVS.getSelectedRowsIds() // get the IDs of the selection
    // if you want to export all rows always, change the previous line to
    // Lists ids = rootVS.ids
    println "Found ${ids.size} lines to export"
 
 
    // data fields from parent
    def fieldsFromParent = [ ]
    FIELDS_FROM_PARENT.each { name ->
        def fld = ety.fields.items.find { it.name == name }
        if (fld) {
            fieldsFromParent << fld
            println "Found parent field ${fld.id} for $name"
        } else {
            println "WARNING: field $name not found"
        }
    }
 

    // lets choose location where to save the file (file format should be supported by https://docs.chemaxon.com/display/docs/Molecule+Formats )
    def saveFileDialog = new JFileChooser(
    dialogTitle: "Choose save location",
    fileSelectionMode: JFileChooser.FILES_ONLY)
    saveFileDialog.showSaveDialog()
 
    // get the full path where to save the file to
    def FILE_NAME = saveFileDialog.getSelectedFile().getAbsolutePath()
 
    // get the extension of the filename 
    def EXTENSION = FILE_NAME.lastIndexOf('.').with {it != -1 ? FILE_NAME.substring(it+1):''}
 
 
    // lets read the data
    def good = 0
    def bad = 0
 
    // and initialize exporter
    // if you need simpler solution, then FILE_NAME and EXTENSION can be hardcoded
    // and saveFileDialog above can be removed
    // coud be used like this instead:
    // def exporter = new MolExporter('C:\path  o\filename.sdf','sdf')
 
    def exporter = new MolExporter(FILE_NAME, EXTENSION)
 
    try {
    ids.each { id ->
 
        try {
            def data = rootVS.getData([id], DFEnvironmentRO.DEV_NULL)
            // get the mol
            def mol = data[id][molFld.id]
            // get the other fields
            def values = [ : ]
            fieldsFromParent.each {
                values.put(it, data[id][it.id])
            }
 
            println "Exporting ID $id"
 
            def expMol
            // work with a clone so we don't alter the original
            if (!mol || !mol.native ) {
                expMol = new Molecule()
            } else {
                expMol = mol.native.cloneMolecule()
            }
            values.each { k,v ->
                if (v != null) {
                    def pName = (FIELD_NAMES[k.name] == null ? k.name : FIELD_NAMES[k.name])
                    expMol.setProperty(pName, v.toString())
                }
            }
            exporter.write(expMol)
 
            good++
 
        } catch (Exception exc) {
            println "EROROR Failed to load ID $id ${exc.toString()}"
            bad++
        }
    }
    } finally {
        exporter.flush()
        exporter.close()
    }
    println "Finished exporting data to file $FILE_NAME"
    println "good: $good bad: $bad"
 

}
on_change = { widget, button ->

}