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Index

A | C | D | F | G | M | R | S

A

  • align_adsorbate_multiple_atoms() (in module surfgen.core)
  • align_adsorbate_one_atom() (in module surfgen.core)
  • average() (in module surfgen.util)

C

  • check_4fold() (in module surfgen.util)
  • check_above() (in module surfgen.util)
  • check_distance() (in module surfgen.util)
  • check_hollow() (in module surfgen.util)
  • check_hybridization() (in module surfgen.util)
  • check_match() (in module surfgen.util)
  • connection_matrix() (in module surfgen.core)

D

  • dist_molecule_surface() (in module surfgen.util)

F

  • find_all_ads_sites() (in module surfgen.core)
  • find_center_molecule_adsSites() (in module surfgen.util)
  • find_connection_atoms() (in module surfgen.util)
  • find_keys() (in module surfgen.util)
  • find_lowest_point() (in module surfgen.util)

G

  • get_coordination_number() (in module surfgen.core)

M

  • matrix_multiple() (in module surfgen.math)

R

  • rotation_along_two_points() (in module surfgen.math)
  • rotation_matrix_from_vectors() (in module surfgen.math)

S

  • slab_generator() (in module surfgen.core)
  • surf_atom_finder() (in module surfgen.core)
  • surfgen (module)
  • surfgen.core (module)
  • surfgen.math (module)
  • surfgen.util (module)

© Copyright 2020, Zheng-Da He Revision 1d14a387.

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