Mohamed Osman a écrit :
As my first Gromacs simulation I am trying to simulate a protein with K+
ion.
When I use pdb2gmx with GROMACS96 43a2, it complains about the K+ ion
and does not generate the topology file.
When I remove the K+ ion, I get a topology file, but I need the K+ for
the
As my first Gromacs simulation I am trying to simulate a protein with K+
ion.
When I use pdb2gmx with GROMACS96 43a2, it complains about the K+ ion and
does not generate the topology file.
When I remove the K+ ion, I get a topology file, but I need the K+ for the
simulation. Can I add the
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