RE: [gmx-users] Membrane simulation with OPLS ff.

2013-09-27 Thread Karthigeyan.Nagarajan
Thanks Justin. -Original Message- From: gmx-users-boun...@gromacs.org [mailto:gmx-users-boun...@gromacs.org] On Behalf Of Justin Lemkul Sent: Thursday, September 26, 2013 7:51 PM To: Discussion list for GROMACS users Subject: Re: [gmx-users] Membrane simulation with OPLS ff. On 9/26

Re: [gmx-users] Membrane simulation with OPLS ff.

2013-09-27 Thread Oliver Beckstein
On 26 Sep, 2013, at 19:50, Justin Lemkul wrote: > On 9/26/13 10:47 PM, Christopher Neale wrote: >> Dear Karthi: >> >> As far as I am aware, there is no OPLSAA lipid force field. I have used >> Berger lipids with OPLSAA protein >> ( http://www.pomeslab.com/files/lipidCombinationRules.pdf ) but t

Re: [gmx-users] Membrane simulation with OPLS ff.

2013-09-26 Thread Justin Lemkul
On 9/26/13 10:47 PM, Christopher Neale wrote: Dear Karthi: As far as I am aware, there is no OPLSAA lipid force field. I have used Berger lipids with OPLSAA protein ( http://www.pomeslab.com/files/lipidCombinationRules.pdf ) but that is mixing a UA lipid with an AA protein so be aware of pos