AMBER Archive (2008)

Subject: AMBER: TI: perturbation method

From: fatima.chami_at_durham.ac.uk
Date: Mon Mar 31 2008 - 03:40:40 CDT

Dear Amber users,

I need to know which command is used to perturbe the partial charges of a
molecular structure in 'tleap' in order to calculate the free energy.

best wishes
Fatima
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu