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.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Fri Apr 18 2008 - 21:15:31 PDT
