[gmx-users] Is Gay-Berne potential available in GROMACS?

[zhenlong li]

Dear all,

    I saw people discussed usage of Gay-Berne potential in this mail list,
but can't find any information

about this pair potential inside the doc of GROMACS. So I just wonder if it
is available in GROMACS

in any way. If yes, is it applicable to bonded atoms? Thanks for any hints!

best,
Zhenlong
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