Jan 242013
 

NAOMI

:: DESCRIPTION

NAOMI is a command-line tool for the consistent conversion of common chemical file formats (SDF, SMILES, MOL2). It is based on a robust chemical model which is designed to appropriately describe organic molecules relevant in the context of drug discovery. NAOMI also checks the chemical validity of molecules and calculates hydrogen coordinates.

::DEVELOPER

Research Group for Computational Molecular Design ,Center for Bioinformatics, University of Hamburg

:: SCREENSHOTS

N/A

:: REQUIREMENTS

  • Linux

:: DOWNLOAD

 NAOMI

:: MORE INFORMATION

Citation:

S. Urbaczek, A. Kolodzik, J. R. Fischer, T. Lippert, S. Heuser, I. Groth, T. Schulz-Gasch, and M. Rarey,
NAOMI – On the almost trivial task of reading molecules from different file formats,
J. Chem. Inf. Model., 2011

201 views

Sorry, the comment form is closed at this time.