![]() Seed = random # seed (positive integer) for dipole moment orientationsĭlen = magnitude of dipole moment (dipole units) X,y,z = orientation of dipole moment vectorĪny of x,y,z can be an atom-style variable (see below) Vx, vy, vz value = atom velocity (velocity units)Ĭharge value = atomic charge (charge units) X, y, z value = atom coordinate (distance units) Nsubset = exact number of selected atoms to set to new atom type Type/fraction values = type fraction seedįraction = approximate fraction of selected atoms to set to new atom typeįraction = exact fraction of selected atoms to set to new atom type Value can be an atom-style variable (see below) I_name or d_name or i2_name or d2_name type value = numeric atom type or type label Smd/contact/radius or smd/mass/density or dpd/theta or Improper or sph/e or sph/cv or sph/rho or Volume or image or bond or angle or dihedral or Mass or density or density/disc or temperature or Theta or theta/random or angmom or omega or Quat or quat/random or diameter or shape or length or tri or Or mol or x or y or z or vx or vy or vz or charge orĭipole or dipole/random or quat or spin/atom or spin/atom/random or Keyword = type or type/fraction or type/ratio or type/subset One or more keyword/value pairs may be appended Style = atom or type or mol or group or regionįor style = atom, ID = a range of atom IDsįor style = type, ID = a range of numeric types or a single type labelįor style = mol, ID = a range of molecule IDs dump_modify command for image/movie options.dump_modify options for dump image/movie. ![]()
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