uki zhu wrote:
Dear all gmx-users,
Sorry to bother you.
I am trying to make a molecule with a unit charge well-distributed. But
I do not know how to write such *.top file. Does every atom get the same
charge at the beginning? And can we use Gromacs to simulate the changes
of the charge distrib
Dear all gmx-users,
Sorry to bother you.
I am trying to make a molecule with a unit charge well-distributed. But I do
not know how to write such *.top file. Does every atom get the same charge
at the beginning? And can we use Gromacs to simulate the changes of the
charge distribution?
Any help woul
2 matches
Mail list logo
