How to specify the counterion positions using xleap?

Contemporary messages sorted: [ by date ] [ by thread ] [ by subject ] [ by author ] [ by messages with attachments ]

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

This message: [ Message body ]
Next message: David A. Case: "Re: Error in Antechamber program in ammber7"
Previous message: Pierre Mignon: "dummy parameters"
In reply to: David A. Case: "Re: Error in Antechamber program in ammber7"
Next in thread: David A. Case: "Re: How to specify the counterion positions using xleap?"
Reply: David A. Case: "Re: How to specify the counterion positions using xleap?"
Reply: sxzheng: "Can I use belly and ntr at the same time?"
Reply: James W. Caldwell: "Re: How to specify the counterion positions using xleap?"
Reply: Ioana Cozmuta: "Re: How to specify the counterion positions using xleap?"

Contemporary messages sorted: [ by date ] [ by thread ] [ by subject ] [ by author ] [ by messages with attachments ]