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All the graphs in '''NEEMP''''s article showing the correlation between reference charges and EEM charges, have been generated employing two python scripts, ''nut-report.py'' and ''nut.plot.py''. The required input file must contain the charge statistics as shown in '''''figure 5''''' and  can be obtained running '''NEEMP''' in ''quality validation'' mode with the option <code>--chg-stats-out</code> (see [[NEEMP:Examples#Example 4 - Quality validation | here]] for details).
All the graphs in '''NEEMP''''s article showing the correlation between reference charges and EEM charges, have been generated employing two python scripts, ''nut-report.py'' and ''nut.plot.py''. The required input file must contain the charge statistics as shown in '''''figure 5''''' and  can be obtained running '''NEEMP''' in ''quality validation'' mode with the option <code>--chg-stats-out</code> (see [[NEEMP:Examples#Example 8 - Quality validation | here]] for details).
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Revision as of 08:20, 29 June 2016

All the graphs in NEEMP's article showing the correlation between reference charges and EEM charges, have been generated employing two python scripts, nut-report.py and nut.plot.py. The required input file must contain the charge statistics as shown in figure 5 and can be obtained running NEEMP in quality validation mode with the option --chg-stats-out (see here for details).

Figure 5: Close-up from charge statistics 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.

.

To generate the graphs the scripts must be called in the simple following way:

First:

  • ./nut-report.py charge-stat-file


Figure 6 and 7 demonstrate as the correlation graphs include both all atom and individual atomic types dependency.

Figure 6: All atom correlation graph between QM charges (x axis) and EEM charges (y axis). Figure 7: Correlation graph between QM charges (x axis) and EEM charges (y axis) for O1 atomic type (oxygen with just single bonds).