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NTSChemPython program binding (Java program binding planed) Molecular analysis and manipulation Exact substructure searching SMARTS substructure searching Maximum Common Substructure (MCS) searching Ring perception Fragmentation of molecules in not connected parts File stream iterator for processing of large data sets
Import: Brookhaven PDB, MDL MOL, Sybyl MOL2, XYZ coordinate, SMILES Export: Brookhaven PDB, MDL MOL, Sybyl MOL2, XYZ coordinate, SMILES Version Chem, Release 2.0.0
ntschem-2.0.0-8.i386.rpm
(openSUSE 11.1 Linux) Click the above line to download the rpm-file of the Chem chemoinformatics program (includes Python program binding, examples, API reference, and tutorial). Version Chem, Release 2.0.0
ntschem-2.0.0-7.x86_64.rpm
(openSUSE 11.1 Linux) Click the above line to download the rpm-file of the Chem chemoinformatics program (includes Python program binding, examples, API reference, and tutorial). Version Chem, Release 2.0.0
ntschem-2.0.0-6.i386.rpm
(openSUSE 11.2 Linux) Click the above line to download the rpm-file of the Chem chemoinformatics program (includes Python program binding, examples, API reference, and tutorial). Version Chem, Release 2.0.0
ntschem-2.0.0-7.x86_64.rpm
(openSUSE 11.2 Linux) Click the above line to download the rpm-file of the Chem chemoinformatics program (includes Python program binding, examples, API reference, and tutorial). Version Chem, Release 2.0.0
ntschem_2.0.0-21_i386.deb
(ubuntu 9.10 Linux) Click the above line to download the rpm-file of the Chem chemoinformatics program (includes Python program binding, examples, API reference, and tutorial). Version Chem, Release 2.0.0
ntschem_2.0.0-20_amd64.deb
(Ubuntu 9.10 Linux) Click the above line to download the rpm-file of the Chem chemoinformatics program (includes Python program binding, examples, API reference, and tutorial). The Demos, besite the display demo, are build with NTSChem. | |
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