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Small Molecule Structure Deposition Policy

This deposition system is only for atomic coordinate sets, constraints, and other NMR data for molecules of biological interest that are too small to fit the wwPDB's criteria listed here. For any depositions pertaining to molecures that do fit the wwPDB critria, you must use the normal ADIT-NMR tool.

To start a new SMSDep session:

  • Press the BEGIN button
New SMSDep Session

To continue with an existing session from an earlier date:

  • Enter your session restart ID
  • Press the CONTINUE SESSION button
Continue Previous Session
Session Restart ID
example: 2006-07-01.serverhostname.9999.12345678

To begin a new deposition using a previous deposition:

  • Enter the previous deposition's Restart ID
  • Press the NEW SESSION button
New Session Copied From Previous Deposition
Previous Session's Restart ID
example: 2006-07-01.serverhostname.9999.12345678
Questions, comments, and suggestions regarding the SMSDep deposition tool itself can be sent to: bmrbhelp@bmrb.wisc.edu