AMBER Archive (2008)

Subject: AMBER: rms

From: Urszula Uciechowska (urszula.uciechowska_at_pharmazie.uni-halle.de)
Date: Mon May 12 2008 - 06:19:41 CDT

Dear Amber users,

I am trying to calculate rms with ptraj, but after loading my trajectory files i keep
 having
 
ERROR in rms: KRMS_ reported Number of atoms less than 2
 
and the program quits. What is wrong?
thanks a lot for any help

Best Regards,
Urszula Uciechowska

MSc.PhD Student
Medicinal Chemistry Group
University of Halle-Wittenberg
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