[gmx-users] ffamber ports for 3.3.1

[David Mobley]

Thanks, Eric!

David


On 10/30/05, Eric J. Sorin <esorin at stanford.edu> wrote:
>
> Hello GMX users,
>  Our AMBER ports for gromacs have just been extended to include new
> version 3.3.1. For those simulating nucleic acids, this is a nice change,
> as 3.3.1 supports a new .hdb format that will allow use of hydrogen
> database files for nucleic acids. Please download from the website below.
> Thanks!
>  Eric J. Sorin
> Pande Group
> Stanford University
> http://folding.stanford.edu/ffamber/
>
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