From: AHMET BAKAN (ABAKAN_at_KU.EDU.TR)
Date: Mon Dec 15 2003 - 16:49:22 CST
I wanna make simulation on some polymer systems and I am also interested in NAMD. I defined topologies of some monomers and necessary parameters. I need some program that will add monomers randomly or regularly and will yeald a polymer ready for simulation.
I think that I can do this programming and simulate using NAMD, but this costs too much time and looks like reinventing wheel. So the question is, does anyone know a program like NAMD for polymers and freely distributed??
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