[gmx-developers] changing atoms structure....
araghuna at uiuc.edu
Thu Feb 5 15:25:55 CET 2004
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.
Anjan V. Raghunathan
Graduate Research Assistant
Computational Electronics Group
3213 Beckman Institute,
Univ. of Illinois at Urbana-Champaign.
E-mail:araghuna at uiuc.edu
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