Information for RPM jni-inchi-0.8-7.fc38.src.rpm
| ID | 974516 | ||||||||||||||||
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| Name | jni-inchi | ||||||||||||||||
| Version | 0.8 | ||||||||||||||||
| Release | 7.fc38 | ||||||||||||||||
| Epoch | |||||||||||||||||
| Arch | src | ||||||||||||||||
| Summary | International Chemical Identifiers for Java | ||||||||||||||||
| Description | JNI-InChI enables Java software to generate IUPAC's International Chemical Identifiers (InChIs) by making Java Native Interface (JNI) calls to the InChI C library developed by IUPAC. All of the features from the InChI library are supported: - Standard and Non-Standard InChI generation from structures with 3D, 2D, or no coordinates - Structure generation (without coordinates) from InChI - InChIKey generation - Check InChI / InChIKey - InChI-to-InChI conversion - AuxInfo to InChI input - Access to the full range of options supported by InChI - Full support for InChI's handling of stereochemistry JNI-InChI is a library intended for use by developers of other projects. It does not enable users to generate InChIs from molecule file formats such as .mol, .cml, .mol2, or SMILES strings. If you want to do any of these, you should take a look at the Chemistry Development Kit (CDK) or JUMBO, both of which include InChI generation powered by JNI-InChI. If, however, you are a software developer and you want want to generate the InChI for a molecule that you already hold in memory, JNI-InChI is what you need. | ||||||||||||||||
| Build Time | 2023-03-19 20:01:37 GMT | ||||||||||||||||
| Size | 3.83 MB | ||||||||||||||||
| 5fe8c5af1fadc7b5fe0c751bd1593983 | |||||||||||||||||
| License | LGPL-3.0-or-later | ||||||||||||||||
| Buildroot | f38-build-698272-86945 | ||||||||||||||||
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| Conflicts | No Conflicts | ||||||||||||||||
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| Recommends | No Recommends | ||||||||||||||||
| Suggests | No Suggests | ||||||||||||||||
| Supplements | No Supplements | ||||||||||||||||
| Enhances | No Enhances | ||||||||||||||||
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| Component of | No Buildroots | ||||||||||||||||
