AMBER Archive (2002)

Subject: How to specify the counterion positions using xleap?

From: A.Madhumalar (malar_at_mbu.iisc.ernet.in)
Date: Wed Oct 16 2002 - 07:54:41 CDT

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