Dear gromacs users,<br><br>I've to simulate a protein with an 4Fe-4S and a 3Fe-4S iron sulphur cluster. <br>Lot of approaches are present in literature. There are a lot of papaers suggesting partial charges <br>but very few suggestions regarding bonded and not bonded parameters.<br>
So i am wondering if any member of this mailing list can send me a link, a file or something advice can be useful to <br>obtain the topology of a protein with the iron sulphur clusters. <br>It is worth noting that I am not interested in electronic properties so also advice using restraint are ok for me.<br>
<br><br>Francesco<br>