View a data table with OpenOffice
Dock a set of ligands to a receptor, in which the ligands form a covalent bond to a receptor residue or site by a specified type of reaction
Runs the XP Visualizer by starting Maestro
Generate QSAR models for a chosen property of a set of compounds, and apply the QSAR model to other compounds.
Set up the reaction or reaction sequence.
Displays the job information for the given job ids.
Read alignments in FASTA or Maestro format
Starts MultiSequence Viewer
This node uses assignbondorders.py to assign double and triple bonds to structures in the workspace based on molecular geometry (bond length, bond […]
Launch Canvas
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