Dear Friends,
I have got Amber11 and AmberTools1.4 recently, and installed on my PC. But
at Teragrid cluster only sander and pmemd of Amber9 available.
Is it OK, if I'll use AmberTools1.4 and Amber11 for input files preparation,
preliminary stages of MD, and data processing; and Amber9 for main MD
simulation?
Are they enough compatible to work in such way?
Thank you!
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Received on Mon Mar 14 2011 - 18:00:04 PDT
