Re: [gmx-users] can I change atom position after x steps

On Mon, Apr 8, 2013 at 2:00 PM, fatemeh ramezani wrote: > Dear all > > I am simulating gold nanoparticle interaction with 10 aminoacids.Two > amino acids have been far from the nanoparticleafter 2000 steps. > Now, Can I change after2000 steps, the position of these 2 aminoacids in > PDP file and

[gmx-users] can I change atom position after x steps

Dear all  I am simulating gold nanoparticle interaction with 10 aminoacids.Two amino acids have been far from the nanoparticleafter 2000 steps. Now, Can I change after2000 steps, the position of these 2 aminoacids in  PDP file and then continue the simulation? Fatemeh Ramezani -- gmx-users ma