How to specify the counterion positions using xleap?

From: A.Madhumalar <malar_at_mbu.iisc.ernet.in>
Date: Wed 16 Oct 2002 18:24:41 +0530 (IST)

Dear amberusers,
  How one can specify the counterion positions like adding at 6.0A from
perpendicular bisector of phosphate group using xleap in amber7?Thanks for
any suggestions.

regards,
Madhu
Received on Wed Oct 16 2002 - 05:54:41 PDT
Custom Search