Hi:
I want to run molecular dynamics simulation on problems related with carbon
nanotubes. With rigorous efforts, I found out that AMBER and DL-POLY are the
most popular MD packages (it's just my opinion and by no means am I
challenging the popularity of other packages available). I found (of course
through internet) more research articles on MD simulation of carbon
nanotubes using DL-POLY than AMBER, but the latter has more number of
citations in journal papers that the former.
Hence, I am confused here a bit between the selection of DL-PLOY and AMBER.
I am looking for guidance from persons who know about both the packages. By
no means your valuable guidance will be used to popularize any packages.
Thanks in advance
Devashish Kumar
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Received on Tue Jul 12 2005 - 23:53:00 PDT
