Hi,
if you stick on metadynamics you may try PLUMED software which interfaces
with Amber (ver. 9 and 10).
http://merlino.mi.infn.it/~plumed/PLUMED/Home.html
Best,
Marek
Dne Mon, 15 Nov 2010 14:31:16 +0100 fancy2012 <fancy2012.yeah.net>
napsal/-a:
> Dear amber users,
> I get to know something about metadynamics from a paper, which the
> metadynamics calculation was done using gromacs. Can amber do such work,
> and are there some tutorials related metadynamics? Thanks very much!
>
> Best wishes,
> fancy
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Received on Mon Nov 15 2010 - 07:00:03 PST
