Re: [gmx-users] protein/membrane simulation parameters

N-J.M. Macaluso a écrit : Hi, I have two questions that may seem quite simple, but I haven't found clear answers to them. It has to do with the md simulation parameters of a solvated protein/membrane system. The first question is about temperature. Some papers simulate at 300 K, others at 2

Re: [gmx-users] protein/membrane simulation parameters

N-J.M. Macaluso wrote: Hi, I have two questions that may seem quite simple, but I haven't found clear answers to them. It has to do with the md simulation parameters of a solvated protein/membrane system. The first question is about temperature. Some papers simulate at 300 K, others at 298

[gmx-users] protein/membrane simulation parameters

Hi, I have two questions that may seem quite simple, but I haven't found clear answers to them. It has to do with the md simulation parameters of a solvated protein/membrane system. The first question is about temperature. Some papers simulate at 300 K, others at 298 K, and others at physiol