Error when generating topology for Chloride anion
Usmanovsky opened this issue · 0 comments
Usmanovsky commented
- I believe this to be a bug with LigParGen
- This is a feature request
Issue Information
Software name & Version :
Method:
Expected Behavior
I have tried SMILES code as well as pdb format but I keep getting the same error. I selected the "neutral or charged molecule" option and a charge of -1. What am I doing wrong?