On Mon, Feb 11, 2013, rajith bhaskar wrote:
>
> I am rajith bhaskaran doing PhD in computational biology from VIT
> University, India. I would like to buy Amber 12 package for running MD.
> Currently i am using Gromacs in ubuntu platform. I am very much new to
> linux environment. Before buying this package i have some general inquiry.
> I am using HP workstation (Intel Xeon E3-1225v2 3.2 8MB 4C GT2 CPU, with 8
> GB RAM, 500GB 7200 RPM SATA 6G 1st Hard Drive, Intel HD Graphics P4000)
> with ubuntu 11.01. Will Amber 12 be compatible with this system. Do we have
> to buy any additional software for running and visualizing the results.
The equipment listed above sounds fine. There are many free visualization
programs that can be used in connection with Amber simulations: see the
section "visualizing Amber structures and trajectories" at the Amber web site,
http://ambermd.org.
...dac
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Received on Mon Feb 11 2013 - 05:30:03 PST
