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[[File:cover_mode2.png | thumb | 400px | center | '''''Figure 6:''''' Complete output for the ''Cover mode'' summarizing information about the input files, molecules set composition and coverage. For more information on this mode refer to [[NEEMP:Modes#Cover (-m info) | Cover mode]] section.]]
[[File:cover_mode2.png | thumb | 400px | center | '''''Figure 6:''''' Complete output for the ''Cover mode'' summarizing information about the input files, molecules set composition and coverage. For more information on this mode refer to [[NEEMP:Modes#Cover (-m cover) | Cover mode]] section.]]


=Example 3=
=Example 3=

Revision as of 11:03, 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.


Figure 5: Output for the Info mode. For more information on this mode refer to Info mode section.

Example 2

./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.


Figure 6: Complete output for the Cover mode summarizing information about the input files, molecules set composition and coverage. For more information on this mode refer to Cover mode section.

Example 3

Example 4

Example 5

Example 6

Example 7

Example 8

Example 9