Lum Nforbi wrote:
Hello all,
I have built a parameter file for the AOT surfactant molecule and
tried to minimize the energy of a mixture of several of this molecule
and water molecules but I have the warnings at the bottom part of this
mail. Gromacs basically goes through all the lines
Hello all,
I have built a parameter file for the AOT surfactant molecule and tried
to minimize the energy of a mixture of several of this molecule and water
molecules but I have the warnings at the bottom part of this mail. Gromacs
basically goes through all the lines of parameters starting fr
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