NEEMP:Examples: Difference between revisions
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[[File:chg_stats.png | thumb | 900px | center | '''''Figure 8:''''' Close-up from the ''stats'' file. Along with statistics for each molecule, ''ab-initio'' charges (3rd column), ''EEM'' charges (4th column) and their difference (5th column) are also printed out. '''NB:''' this type of output file can be obtained via ''params mode'' as well (click [[NEEMP:Examples#Examples 5 - Params mode | here]]). | [[File:chg_stats.png | thumb | 900px | center | '''''Figure 8:''''' Close-up from the ''stats'' file. Along with statistics for each molecule, ''ab-initio'' charges (3rd column), ''EEM'' charges (4th column) and their difference (5th column) are also printed out. '''NB:''' this type of output file can be obtained via ''params mode'' as well (click [[NEEMP:Examples#Examples 5 - Params mode | here]])]]. | ||
=Example 5 - Params mode= | =Example 5 - Params mode= |
Revision as of 14:10, 30 May 2016
This section shows several use case examples. All of them use only data from examples directory.
NB: NEEMP is case-sensitive. Please follow carefully this section for insight on the correct syntax. Additional information can be found here.
Example 1 - Info mode
- ./neemp -m info --atom-types-by ElemBond --sdf-file examples/set01.sdf
- Prints information about training set, group atoms according to chemical element and bond order.

Example 2 - Cover mode
- ./neemp -m cover -sdf-file examples/set02.sdf --par-file examples/Element.par --atom-types-by Element
- Calculate coverage of supplied EEM parameters and molecules set.

Example 3 - Charges mode
- ./neemp -m charges --sdf-file examples/set01.sdf --par-file examples/ElemBond.par --chg-out-file eem_charges --max-threads 8
- Compute EEM charges and store them into the file eem_charges. Use up to 8 threads for computation.
For more information on this mode and its output, refer to Charges mode section.
For details on eem_charges output file, see CHG file paragraph, as the format is the same. The only different regards the third column, since in this case the EEM charges are listed in place of the ab-initio charges.
Example 4 - Cross mode
- ./neemp -m cross --sdf-file examples/set02.sdf --chg-file examples/charges.chg --par-file examples/Element.par --chg-stats-out stats --atom-types-by Element 2> warns > log
- Perform cross-validation of EEM parameters for atoms grouped by element only. Save standard output into the file log and warnings into the file warns. Moreover outputs charge statistics for each molecule into the file stats.
For more information on this mode click here.

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