Difference between revisions of "NEEMP:Getting started"

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(Created page with "<span style="color:#FF0000"> waiting for instructions on how to retrieve the executable file </span> '''NEEMP''' can then be run simply by calling the command <code>./neemp</...")
 
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<span style="color:#FF0000"> waiting for instructions on how to retrieve the executable file </span>
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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 input files needed to run the [[NEEMP:Examples | examples]] and get acquainted with the tool. These files include:
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* '''set01.sdf''' -- 500 molecules (H, C, N, O, S), records in MOL V2000
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* '''set02.sdf''' -- 500 molecules (H, C, N, O, S), records in MOL V2000
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* '''set03.sdf''' -- 500 molecules (H, C, N, O, S), records in MOL V3000
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* '''charges.chg''' -- Reference QM charges for all molecules in set01, set02 and set03. Theory level, basis set and population analysis: HF/6-31GH/Mulliken
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* '''Element.par''' -- parameters calculated using set03 for atom types determined by element only
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* '''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 <code>./neemp</code>. For instance, to get information about basic usage, use:
 
'''NEEMP''' can then be run simply by calling the command <code>./neemp</code>. For instance, to get information about basic usage, use:
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Click on the link to see the complete [[NEEMP:Options | options list]].
 
Click on the link to see the complete [[NEEMP:Options | options list]].
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Before proceeding in the description of '''NEEMP''''s modes, here we introduce a tree representation of '''NEEMP''''s main directory to assist the user in the examples understanding.
 
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'''NB:''' the ''examples'' directory contains all the files employed in the [[NEEMP:examples]] section. ''src'' directory has not been expanded to improve the readability.
 
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<nowiki>
 
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/neemp
 
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├── examples
 
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│  ├── charges.chg
 
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│  ├── ElemBond.par
 
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│  ├── Element.par
 
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│  ├── NOTES
 
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│  ├── set01.sdf
 
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│  ├── set02.sdf
 
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│  └── set03.sdf
 
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├── LICENCE
 
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├── Makefile
 
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├── misc
 
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│  ├── template
 
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│  ├── valgrind-suppresions
 
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│  └── web-update.sh
 
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├── README
 
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└── src
 
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</nowiki>
 

Revision as of 13:57, 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 input files 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.

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