The name will be displayed below the molecule, and updated in real-time when the molecule is modified. In those cases, a less straightforward but chemically correct name will be generated. Isotopes are not supported Some aspects of nomenclature are only partially implemented, in particular complex cases of fused systems and multiplicative nomenclature. Amino-acids and peptides are supported only when the amino-acids are represented as groups. Stereo descriptors r and s are not supported as in the whole of marvin. The next snapshot below shows a functionality that is available from version 5. However, sometimes a single molecule consists of more fragments e. By default, molecules are handled separately if more than one molecule are drawn in the sketcher. Our current goal is to generate chemically correct names for as many cases as possible. However, we do not claim full conformance with that document.
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