[lammps-users] liquid crystal


I am a student Ph.D, Department of Physics.
I am a new user. I want to calculate the liquid crystals phase transitions using Gay-Berne potential. I need input file to run Gay-Berne Potential( for liquid crystals).

please help me anyone who studying molecular dynamic simulations of liquid crystals.

See examples/ellipse/in.ellipse.gayberne


2009/6/17 ahmet yıldırım <[email protected]...>: