AMBER: pairwise interaction energies

From: Thomas Leonard <thomasj.bii.a-star.edu.sg>
Date: Mon, 13 Oct 2008 14:12:11 +0800 (SGT)

Hi,
How to calculate pairwise interaction energies of the residues without GB.

This can be done in amber using Anal module, but this module is no more.

any suggestion/help is welcome

Thomas

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" (in the *body* of the email)
      to majordomo.scripps.edu
Received on Mon Oct 13 2008 - 05:09:24 PDT