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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