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 mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! * Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
