parse_mol2
Versión 1.0.0 (2,05 KB) por
David Snyder
MATLAB function for parsing TRIPOS Mol2 format files
Parses a Tripos Mol2 file into a cell array with one data structure per molecule described in the file (or, if only a single molecule is present, just a data structure for the molecule). The data structure (or each data structure, if more than one molecule is present in the input file) contains information about atomic coordinates, atom names, atom types, bond connectivity (and bond type) and general information about the molecule. Note that currenty this parser only parses data in the MOLECULE, ATOM and BOND sections of a mol2 file and ignores other sections. However, it should not be too difficult to modify the code to parse other sections as needed.
Citar como
David Snyder (2024). parse_mol2 (https://www.mathworks.com/matlabcentral/fileexchange/115765-parse_mol2), MATLAB Central File Exchange. Recuperado .
Compatibilidad con la versión de MATLAB
Se creó con
R2022a
Compatible con cualquier versión
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Versión | Publicado | Notas de la versión | |
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1.0.0 |