[gmx-users] Amber port for GROMACS 4.0

[Terry Nelson]

Hi All,

I was wondering how I can aquire AMBER ports for GROMACS4.0? Considering the
ports given in (http://chemistry.csulb.edu/ffamber/) are suitable for
version 3.3.3 and older.


Noting the FAQ (http://chemistry.csulb.edu/ffamber/FAQ.html):

- Can I use these ports with any version of GROMACS?
No! The ports are numbered to coincide with GROMACS releases, and minor
differences between GROMACS versions render the ports non-interchangable.


-- 
Cheers,
Terry
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