AMBER Archive (2007)

Subject: AMBER: psi , phi angles

From: deepti nayar (deepti.icgeb_at_gmail.com)
Date: Mon Mar 05 2007 - 05:07:41 CST

hi

I have build a phe-phe dipeptide using xleap. my next task is to
change the torsion angles (psi and phi) at a certain interval and then
note the corresponding energy. can anybody tell me if there is any way
out to do it using leap (amber9).
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu