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Protein PDB file read function
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Document file_io.m, containing four functions (1) read_pdbca: read protein c-Alpha Atom coordinates; Enter the parameter file to a file name string, output parameters for each Atomic coordinate value of x, the format is a two-dimensional array of 3*n. (2) read_pdbbb: read the protein backbone atoms coordinates; Enter the parameter file to a file name string, the output parameter x as main chain atoms coordinate values, the format is a two-dimensional array of 3*n. (3) read_pdbaa: read the Atomic coordinates of protein; Input parameter file is the file name string, the output parameter x as rectangular coordinates of all the atoms, two-dimensional array format is 3*n. (4) read_pdbseq: read the protein sequence Enter the parameter file to a file name string, output parameters are s for protein sequences c character arrays, two-dimensional c
duoto123
2016-08-23
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