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Parameters for highly charged molecules

Open matteoaldeghi opened this issue 7 years ago • 4 comments

  • [ ] I believe this to be a bug with LigParGen
  • [x] This is a feature request

I wonder whether it is possible to allow molecules with net charge larger than +/-2 to be parameterised by the LigParGen Server?

matteoaldeghi avatar Dec 12 '17 13:12 matteoaldeghi