update list of commands in pygments LAMMPS lexer
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@ -1,25 +1,33 @@
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from pygments.lexer import RegexLexer, words, include, default
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from pygments.token import *
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LAMMPS_COMMANDS = ("angle_coeff", "angle_style", "atom_modify", "atom_style",
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"balance", "bond_coeff", "bond_style", "bond_write", "boundary", "box",
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"clear", "comm_modify", "comm_style",
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"compute_modify", "create_atoms", "create_bonds", "create_box", "delete_atoms",
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"delete_bonds", "dielectric", "dihedral_coeff", "dihedral_style", "dimension",
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"displace_atoms", "dump_modify", "dynamical_matrix", "echo", "elif", "else",
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"fix_modify", "group2ndx", "hyper", "if", "improper_coeff",
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"improper_style", "include", "info", "jump", "kim",
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"kspace_modify", "kspace_style", "label", "labelmap", "lattice", "log",
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"mass", "mdi", "message", "minimize", "min_modify", "min_style", "molecule",
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"ndx2group", "neb", "neb/spin", "neighbor", "neigh_modify", "newton", "next",
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"package", "pair_coeff", "pair_modify", "pair_style", "pair_write",
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"partition", "prd", "print", "processors", "python", "quit", "read_data",
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"read_dump", "read_restart", "replicate", "rerun", "reset_ids",
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"reset_timestep", "restart", "run", "run_style", "server", "set", "shell",
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"special_bonds", "suffix", "tad", "temper", "temper/grem", "temper/npt", "then",
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"thermo", "thermo_modify", "thermo_style", "third_order", "timer", "timestep",
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"units", "velocity", "write_coeff",
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"write_data", "write_restart")
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LAMMPS_COMMANDS = ("angle_coeff", "angle_style", "atom_modify",
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"atom_style", "balance", "bond_coeff", "bond_style",
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"bond_write", "boundary", "clear", "comm_modify",
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"comm_style", "compute_modify", "create_atoms",
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"create_bonds", "create_box", "delete_atoms",
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"delete_bonds", "dielectric", "dihedral_coeff",
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"dihedral_style", "dimension", "displace_atoms",
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"dump_modify", "dynamical_matrix", "echo", "elif",
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"else", "fix_modify", "group2ndx", "hyper", "if",
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"improper_coeff", "improper_style", "include",
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"info", "jump", "kim", "kspace_modify",
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"kspace_style", "label", "labelmap", "lattice",
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"log", "mass", "mdi", "message", "minimize",
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"min_modify", "min_style", "molecule", "ndx2group",
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"neb", "neb/spin", "neighbor", "neigh_modify",
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"newton", "next", "package", "pair_coeff",
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"pair_modify", "pair_style", "pair_write",
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"partition", "plugin", "prd", "print", "processors",
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"python", "quit", "read_data", "read_dump",
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"read_restart", "replicate", "rerun", "reset_atoms",
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"reset_timestep", "restart", "run", "run_style",
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"server", "set", "shell", "special_bonds", "suffix",
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"tad", "temper", "temper/grem", "temper/npt", "then",
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"thermo", "thermo_modify", "thermo_style",
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"third_order", "timer", "timestep", "units",
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"velocity", "write_coeff", "write_data",
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"write_restart")
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#fix ID group-ID style args
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#compute ID group-ID style args
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