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NEEMP:UserManual

From WebChemistry Wiki


NEEMP is the first freely available software for EEM parametrization, EEM charges validation and EEM charges calculation. This Wiki page is intended to guide the user through NEEMP functionalities, providing complete but simple descriptions of the software features and helpful examples on its usage.

For a more detailed and thorough description of NEEMP's methods and implementation we refer the user to the links at the bottom of this page ( References).



  1. Info
  2. Cover
  3. Charges
  4. Cross-validation

  1. k settings
  2. Discarding
    1. Simple discarding
    2. Iterative discarding
  3. Other options
  4. Miscellaneous
  5. Parallelism
  6. Statistics computation

  1. SDF file
  2. CHG file
  3. PAR file

  1. Example 1 - Info mode
  2. Example 2 - Cover mode
  3. Example 3 - Charges mode
  4. Example 4
  5. Example 5
  6. Example 6
  7. Example 7
  8. Example 8
  9. Example 9