Dear all,<br><br> I saw people discussed usage of Gay-Berne potential in this mail list, but can't find any information<br><br>about this pair potential inside the doc of GROMACS. So I just wonder if it is available in GROMACS<br>
<br>in any way. If yes, is it applicable to bonded atoms? Thanks for any hints!<br><br>best, <br>Zhenlong<br><br><br>