[gmx-users] 2 beginner´s questions

Dear Gromacs community. I am just starting my first dynamics and wonder if you could help me with: 1. Want to use some graphical program to see the atoms moving. Can I use ngmx? What other programs are available? 2. This is the near the end of my .top file in the final MD step: #ifdef POSRES

[gmx-users] Handling protein chain breaks

comment out the lines in the top file where the atoms involved in this bond appear. 3. Other options??? Thanks, joao. ___ gmx-users mailing listgmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users Please don't post (un)subs