NEEMP:Getting started: Difference between revisions
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'''NEEMP''''s binary file is available online ([http://www.fi.muni.cz/~xracek/neemp/ http://ncbr.muni.cz/NEEMP]) together with the ''examples.tar.bz2'' file containing all the | '''NEEMP''''s binary file is available online ([http://www.fi.muni.cz/~xracek/neemp/ http://ncbr.muni.cz/NEEMP]) together with the ''examples.tar.bz2'' file containing all the inputs needed to run the [[NEEMP:Examples | examples]] and get acquainted with the tool. These files include: | ||
* '''set01.sdf''' -- 500 molecules (H, C, N, O, S), records in MOL V2000 | * '''set01.sdf''' -- 500 molecules (H, C, N, O, S), records in MOL V2000 | ||
Revision as of 11:00, 21 June 2016
NEEMP's binary file is available online (http://ncbr.muni.cz/NEEMP) together with the examples.tar.bz2 file containing all the inputs needed to run the examples and get acquainted with the tool. These files include:
- set01.sdf -- 500 molecules (H, C, N, O, S), records in MOL V2000
- set02.sdf -- 500 molecules (H, C, N, O, S), records in MOL V2000
- set03.sdf -- 500 molecules (H, C, N, O, S), records in MOL V3000
- charges.chg -- Reference QM charges for all molecules in set01, set02 and set03. Theory level, basis set and population analysis: HF/6-31GH/Mulliken
- Element.par -- parameters calculated using set03 for atom types determined by element only
- ElemBond.par -- parameters calculated using set03 for atom types determined by element + maximum bond order
NEEMP can then be run simply by calling the command ./neemp. For instance, to get information about basic usage, use:
~/neemp/$ ./neemp --help
Click on the link to see the complete options list.