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Linux temps réel embarqué et outils de développements
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Technique |
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openbabel
openbabel | Convert and manipulate chemical data files | Priority | |
Section | science |
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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