AMBER Archive (2008)

Subject: AMBER: pairwise interaction energies

From: Thomas Leonard (thomasj_at_bii.a-star.edu.sg)
Date: Mon Oct 13 2008 - 01:12:11 CDT

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

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