Dear All,
I am trying to perform molecular dynamics simulation of nanotube /
nanopore. I was wondering whether it is possible to utilize the
AMBER program to generate the structure of nanotube/ nanopore and all
other necessary parameter files for use in MD simulations.
Afterwards, I would like to study the voltage driven translocation of
bio-molecules through nanopore. I would appreciate any suggestion
regarding the use of AMBER in the MD simulations of nanopores.
Thank you,
Subhasish
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Wed Feb 21 2007 - 06:07:49 PST
