[gmx-users] Mass in GMX topology

Steven Neumann s.neumann08 at gmail.com
Thu Jul 11 13:54:36 CEST 2013

Dear Users,

Can you please write me where gromacs does read the mass of each atom: Is
that the [atoms] under [moleculetype] or from [atomtypes] ? I wish to
assign different mass for two different beads of the same type in my


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