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
________________________________________________________________________
Get Your Private, Free E-mail from MSN Hotmail at
http://www.rosswalker.co.uk/adsense_alternatives/
Received on Wed May 31 2000 - 15:38:51 PDT
