AMBER Archive (2000)

Subject: rms in rdparm

From: Frank Yan (siebenamber_at_hotmail.com)
Date: Wed May 31 2000 - 17:38:51 CDT

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
having

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

and the program quits. thanks for any help... frank
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