[gmx-developers] changing atoms structure....

[Anjan Raghunathan]

Hi, 
   I'd like to know if its possible and if so what structures I need to change in the GROMACS code if I need to insert a new particle into the system during the simulation.

thanks,
Anjan
_______________________________________

Anjan V. Raghunathan
Graduate Research Assistant
Computational Electronics Group
3213 Beckman Institute,
Univ. of Illinois at Urbana-Champaign.

E-mail:araghuna at uiuc.edu 
Off: 217-244-1964
Res: 217-355-5418