Hi Al..<br><br>Well, first of all sorry if this message becomes a bit out of the scope of the list.<br><br>Since I've heard a lot of time ago somewhere in here that the gromacs 4.0 was "in development", today I remembered that and decided to ask google to give this a try.
<br><br>I basically found this 2 documents concerning it:<br><a href="http://xray.bmc.uu.se/hajdu/course_stuff/protein-folding.pdf">http://xray.bmc.uu.se/hajdu/course_stuff/protein-folding.pdf</a><br><a href="https://extras.csc.fi/chem/courses/gmx2007/David_Talks/speeding.pdf">
https://extras.csc.fi/chem/courses/gmx2007/David_Talks/speeding.pdf</a><br><br>Despite the wonderfull observation that with new gromacs plus huge computers or F@H approaches maybe folding will finally become real, I payed a lot of attention for the new implementations of the future gromacs's "incarnations". Unfortunatelly, I could not find too much info on this (except, of course, for the exciting and promising REMD implementation).
<br><br>I would like to ask, if possible, what sort of new stuff is to be expected in the new and official version of gromacs, whenever it comes. My personal biggest curiosity are the simulation algorithms and force field potentials that can be choosen to be implemented in a near future. :)
<br><br>Hoping that this is not one of the questions I should not have asked... ;)<br><br>Thanks for any answer in advance,<br><br>Jones<br>