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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Received on Wed May 14 2008 - 06:07:19 PDT
