From: Juan Antonio Raygoza Garay (raygozag_at_email.arizona.edu)
Date: Fri Aug 26 2011 - 15:38:38 CDT
HI, i'm trying to run simulations in namd specifically RNA molecules and some proteins, but if i have 300 frames, always at the end the systems starts to oscillate like crazy and i've followed all the tutorial steps.
help is very much appreciated.
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