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

[fatemeh ramezani]

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