[gmx-users] amber99 with berger's lipids

James Starlight jmsstarlight at gmail.com
Sat Apr 6 08:24:08 CEST 2013

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.


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