Eigenstate/dabble

Issues

• Error in mae or pdb reading

  #19 opened 2 years ago by Xinheng-He
  0

• Error using dabble

  #18 opened 4 years ago by Lrolmar
  0

• Residue matcher confuses stereoisomers

  #13 opened 5 years ago by Eigenstate
  1

• Disulfide bonds don't work with AMBER parameters

  #16 opened 7 years ago by Eigenstate
  1

• Absolute box size doesn't work in membrane systems

  #15 opened 8 years ago by Eigenstate
  1

• support for peripheral membrane protein insertion

  #14 opened 8 years ago by nlatorra
  3

• Support for amber forcefield

  #12 opened 8 years ago by Eigenstate
  2

• Atom naming matters for patched residues

  #10 opened 9 years ago by Eigenstate
  1

• Invalid argument error

  #8 opened 9 years ago by ajvenkat
  1

• Parameter file

  #7 opened 9 years ago by ajvenkat
  1

• issue with renaming residue

  #6 opened 9 years ago by nlatorra
  1

• psf file failed to write

  #5 opened 9 years ago by shenglan0407
  0

• failed to parse atom selection text

  #4 opened 9 years ago by shenglan0407
  1

• All charges in selection are zero

  #2 opened 9 years ago by Eigenstate
  1

• Dabble only writing out lower leaflet of membrane

  #3 opened 9 years ago by nlatorra
  2

• im confused

  #1 opened 9 years ago by Eigenstate
  1