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openbabel

openbabel Convert and manipulate chemical data files
Priority
Sectionscience
Installed size 520
Maintainer Michael Banck <mbanck@debian.org>
Architecture i386
Version 2.0.2-1
Depends libc6 (>= 2.3.6-6), libgcc1 (>= 1
Suggests gnomemeeting, ohphone
File name pool/main/o/openbabel/openbabel_2.0.2-1_i386.deb
Description Openbabel is a GPL and C++ rewrite of the 'babel' program to convert the various file formats used in chemical software. The command-line interface is mostly identical to the old 'babel' executable and recognizes these file formats among many others: . Alchemy, ChemDraw, CML, GAMESS, Gaussian, HyperChem, MDL Isis and Molfile, MOPAC, MPQC, PDB, SMILES and XYZ. . Right now, openbabel is not a 100% replacement for babel as some file formats and bond order prediction is not yet fully supported.


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