SimonEnsemble/PorousMaterials.jl

Issues

• error during importing crystal structure

  #49 opened 6 years ago
  2

• suggestions for PorousMaterials.jl

  #42 opened 6 years ago
  2

• code coverage

  #38 opened 6 years ago
  1

• add `save_results::Bool=true` default argument to `gcmc_simulation`

  #29 opened 6 years ago
  1

• split `runtests.jl` suite into multiple files

  #25 opened 6 years ago
  2

• documentation for open-sourcing

  #24 opened 6 years ago
  1

• If atomic mass of a molecule is zero, its center of mass is NaN

  #21 opened 3 years ago
  1

• Reinsert move in GCMC

  #15 opened 6 years ago
  1

• dealing with .cif issues, overlapping atoms

  #12 opened 7 years ago
  1

• Research on symbols versus strings

  #11 opened 7 years ago
  2

• Optimizing `vdw_energy()`

  #1 opened 7 years ago
  2