This module Automates massvie work of names mapping and assignment of cyclic peptide from scratch. You can upload a smi/sdf file or paste SMILES strings directly, then configure conformer preparation, optimization, chirality control, and thread settings before submission.
Input source
Upload a peptide input file by default, or switch to pasted SMILES mode if you want to submit molecules directly from text.
Input type
Browse and upload file
Upload one peptide file
No input uploaded yet.
Job name
Processing options
Enable the conformer preparation stage before structure refinement.
Add geometry optimization to the preparation workflow.
Enforce stricter stereochemistry handling during preparation.
Number of threads