[gmx-users] ffamber ports for 3.3.1

[Eric J. Sorin]

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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