Re: [gmx-users] REMD simulation of peptide-membrane system

On 03/03/11, Jianguo Li wrote: > > > > > > Dear all, > > I'd like to do folding simulations of a short peptide on membrane surface > using REMD using atomistic FF. But the problem is that membrane will disrupt > at high temperatures. To maintain the membrane structure, I am thinking the

[gmx-users] REMD simulation of peptide-membrane system

Dear all, I'd like to do folding simulations of a short peptide on membrane surface using REMD using atomistic FF. But the problem is that membrane will disrupt at high temperatures. To maintain the membrane structure, I am thinking the following two methods: (1) To use different coupling temp