rms in rdparm

From: Frank Yan <siebenamber_at_hotmail.com>
Date: Wed 31 May 2000 18:38:51 EDT

i'm trying to use rms in amber to generate 2d rms, but after i load all the
frames, and try to set the number of snapshots in each dimenstion. i keep

ERROR in rms: KRMS_ reported Number of atoms less than 2

and the program quits. thanks for any help... frank
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Received on Wed May 31 2000 - 15:38:51 PDT
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