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[Bio-software] Re: Announcement of a new web-server for structure-based analysis of protein dynamics

lalitha.selvam at gmail.com lalitha.selvam at gmail.com
Thu Dec 29 03:17:01 EST 2005

hello sir,
i'm a bioinformatics student doing my project in molecular dynamics and
simulation.can u help me sir.i planned to use gromacs or amber.i'm
interested in this new software.can u give me suggestions to use this
in an effective manner sir.
thanking u

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