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NEEMP:Modes: Difference between revisions

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'''NEEMP''' features several functionalities, each of those can be selected by the option ''--mode'' or ''-m'' combined with one of the following keywords:
'''NEEMP''' features several functionalities, each of those can be selected by the option <code>--mode</code> or <code>-m</code> combined with one of the following keywords:


'''''info''''' : display information about the training set
<code>info</code> : display information about the training set


'''''cover''''' : display how many molecules are covered by the given parameters set
<code>cover</code> : display how many molecules are covered by the given parameters set


'''''charges''''' : calculate EEM charges
<code>charges</code> : calculate EEM charges


'''''cross''''' : perform cross-validation
<code>cross</code> : perform cross-validation


'''''params''''' : calculate EEM parameters (due to its complexity and relevance this mode is treated on a separate [[NEEMP:parametrization | section]])
<code>params</code> : calculate EEM parameters (due to its complexity and relevance this mode is treated on a separate [[NEEMP:parametrization | section]])


=Info (''-m info'')=
=Info (''-m info'')=

Revision as of 10:35, 28 May 2016

NEEMP features several functionalities, each of those can be selected by the option --mode or -m combined with one of the following keywords:

info : display information about the training set

cover : display how many molecules are covered by the given parameters set

charges : calculate EEM charges

cross : perform cross-validation

params : calculate EEM parameters (due to its complexity and relevance this mode is treated on a separate section)

Info (-m info)

Cover (-m cover)

Charges (-m charges)

Cross-validation (-m cross)