syntax highlighting updates for added command
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@ -9,7 +9,7 @@ LAMMPS_COMMANDS = ("angle_coeff", "angle_style", "atom_modify",
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"delete_atoms", "delete_bonds", "dielectric",
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"dihedral_coeff", "dihedral_style", "dihedral_write",
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"dimension", "displace_atoms", "dump_modify",
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"dynamical_matrix", "echo", "fitpod",
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"dynamical_matrix", "echo", "geturl", "fitpod",
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"fix_modify", "group2ndx", "hyper",
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"improper_coeff", "improper_style", "include",
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"info", "jump", "kim", "kspace_modify",
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@ -56,7 +56,8 @@
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"LAMMPS output.")
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(defvar lammps-read
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'("include"
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'("geturl"
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"include"
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"read"
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"read_restart"
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"read_data")
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@ -48,6 +48,7 @@
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<item>echo</item>
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<item>fix</item>
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<item>fix_modify</item>
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<item>geturl</item>
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<item>group</item>
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<item>if</item>
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<item>improper_coeff</item>
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@ -11,7 +11,7 @@ set iskeyword+=/
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syn keyword lammpsOutput log write_data write_dump write_coeff info shell write_restart restart dump undump thermo thermo_modify
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syn keyword lammpsOutput thermo_style print timer
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syn keyword lammpsRead include read_restart read_data read_dump molecule
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syn keyword lammpsRead include read_restart read_data read_dump molecule geturl
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syn keyword lammpsLattice boundary units atom_style lattice region create_box create_atoms dielectric
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syn keyword lammpsLattice delete_atoms displace_atoms change_box dimension replicate
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syn keyword lammpsParticle pair_coeff pair_style pair_modify pair_write mass velocity angle_coeff angle_style angle_write
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