feos-org/feos-pcsaft

Issues

• Move example notebooks to `feos`

  #16 opened 2 years ago by g-bauer
  0

• GC - How to handle molecules with multiple segments that contain dipole or quadrupole moments?

  #43 opened 2 years ago by g-bauer
  1

• 0.2.0

  #36 opened 2 years ago by g-bauer
  1

• Maximum packing fraction in functional definition

  #27 opened 2 years ago by RolfStierle
  0

• Add proper README

  #8 opened 3 years ago by g-bauer
  0

• Add parameter files for parameters published in literature

  #9 opened 3 years ago by g-bauer
  0

• Getter for `PcSaftParameters` and `PcSaftRecord`

  #13 opened 3 years ago by prehner
  2

• `build_wheel` treatment in order to build the python package in macos

  #10 opened 3 years ago by prehner
  0

• Add entry in `PcSaftOptions` to handle the way polar interactions are computed

  #7 opened 3 years ago by g-bauer
  0

• Proper representation for Records

  #6 opened 3 years ago by g-bauer
  0