thsa/fxmolviewer

Issues

• Save molecules: Global coordinates

  #7 opened 5 years ago by joewah
  0

• Dialog for manual assignment of protonation states of basic/acidic grous

  #6 opened 5 years ago by joewah
  0

• PDB parsing

  #5 opened 5 years ago by joewah
  0

• Move fragment instead of molecule

  #4 opened 5 years ago by joewah
  0

• Handle measurement tool on V3DScene level

  #1 opened 5 years ago by joewah
  0

• Editor functionality: enable placement of various functional groups

  #2 opened 5 years ago by joewah
  0

• remove duplicate code in V3DMoleculeModifier

  #3 opened 6 years ago by joewah
  1