[gmx-users] amber99 with berger's lipids

[James Starlight]

Dear Gromacs Users!


I'm looking for cut-offs parameters which would be suitable for the
simulation of the membrane proteins (bergers united-atom lipids) with the
amber-99 force fields (full-atomic protein representation). I'd be thankful
to anyone who can provide me with such cut-offs for vdw as well as coulomb
interactions for that force field.



James