Dear all,
I have been using Amber to do MD simulations of PNA-DNA duplex containing modified base in PNA-strand. I know that this listserv is not for Curves, but I figure a fair number of people must use it. I want to use Curves in the analysis of my
simulations and have noticed that it will only accept a snapshot, not
an average structure. Does anyone now suggest me how to use Curves with the help of Amber trajectories ?
I am waiting for your reply.
Thanks & Regards,
Souvik Sur
Ph. D. Student
Department Of Chemistry
University Of Delhi
India
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Received on Thu Oct 27 2011 - 23:30:02 PDT
