Hello AMBER
I have been using AMBER at another University successfully. I moved my computers to another university,usm, and turned on and starting calculating trajectories with AMBER 11...no problem. However, when I went to analyze them attempting to get distances between two atoms over time I get an error "Warning in transformdistance(): Blowing array; too many frames" and "Safe-malloc: Error in alloc of -8bytes"
I am sending the print out as a log.
Other ptraj packages work well...for example I can get RMSDs.
Please can someone give me some adivce? I am on a linux enterprise 5 OS.
Thanks, Steve
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Received on Sun Sep 12 2010 - 09:30:03 PDT
