Hi All,<br><br>I was wondering how I can aquire AMBER ports for GROMACS4.0? Considering the ports given in (<a href="http://chemistry.csulb.edu/ffamber/">http://chemistry.csulb.edu/ffamber/</a>) are suitable for version 3.3.3 and older.<br>
<br><br>Noting the FAQ (<a href="http://chemistry.csulb.edu/ffamber/FAQ.html">http://chemistry.csulb.edu/ffamber/FAQ.html</a>):<br><br>- Can I use these ports with any version of
GROMACS?<br>
<font color="blue">No! The ports are numbered to
coincide with GROMACS releases, and minor differences
between GROMACS versions render the ports
non-interchangable.</font><br>
<br clear="all"><br>-- <br>Cheers,<br>Terry<br>