Dear all,
I am interested in metadynamic simulation of a huge protein containing more
than 200,000 atoms. Recently, i saw a reply where adaptively biased
molecular dynamics is stated for this purpose. I am presently using Amber
10. Can i use this program for this system?
Thanks in advance.
with regards
kshatresh
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Received on Sun Dec 05 2010 - 01:30:04 PST
