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Split by Structure

SchrödingerMiscellaneousStructure Manipulation
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Split structures by chain, molecule, or residue.

Backend implementation

$SCHRODINGER/run split_structure.py

Node details

Input ports
  1. Type: Table
    Molecules in Maestro, Sd, Mol2 or Pdb format
    Molecules in Maestro, Sd, Mol2 or Pdb format
Output ports
  1. Type: Table
    Molecules in Maestro, Sd, Mol2 or SMILES format
    Molecules in Maestro, Sd, Mol2 or SMILES format

Extension

The Split by Structure node is part of this extension:

  1. Go to item

Related workflows & nodes

  1. Go to item
  2. Go to item
  3. Go to item

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