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

fatemeh ramezani fr_750 at yahoo.com
Mon Apr 8 20:00:26 CEST 2013

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

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